N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-N-[2-[(4-chlorophenyl)carbamoyl]phenyl]oxamide
Molecular Formula:
C25H20BrClN4O4
InChI: InChI=1/C25H20BrClN4O4/c1-2-13-35-22-12-7-17(26)14-16(22)15-28-31-25(34)24(33)30-21-6-4-3-5-20(21)23(32)29-19-10-8-18(27)9-11-19/h2-12,14-15H,1,13H2,(H,29,32)(H,30,33)(H,31,34)/f/h29-31H
InChIKey: InChIKey=UAXPOZIGDVKLBA-DXBWVGEPCP
SMILES: C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl
Names:
N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-N-[2-[(4-chlorophenyl)carbamoyl]phenyl]oxamide
Registries:
PubChem CID 4127032
PubChem ID 6058283
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