N-[1-[4-(carbamoylmethoxy)-3-methoxy-phenyl]ethylideneamino]-2-[(2-chlorobenzoyl)amino]benzamide
Molecular Formula:
C25H23ClN4O5
InChI: InChI=1/C25H23ClN4O5/c1-15(16-11-12-21(22(13-16)34-2)35-14-23(27)31)29-30-25(33)18-8-4-6-10-20(18)28-24(32)17-7-3-5-9-19(17)26/h3-13H,14H2,1-2H3,(H2,27,31)(H,28,32)(H,30,33)/b29-15+/f/h28,30H,27H2
InChIKey: InChIKey=YJNOEURHDOLBFZ-GKKLYWLPDG
SMILES: CC(=NNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2Cl)C3=CC(=C(C=C3)OCC(=O)N)OC
Names:
N-[1-[4-(carbamoylmethoxy)-3-methoxy-phenyl]ethylideneamino]-2-[(2-chlorobenzoyl)amino]benzamide
Registries:
PubChem CID 9609940
PubChem ID 11588753
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