2-[3-(3-nitrophenyl)prop-2-enoylamino]-N-phenyl-benzamide
Molecular Formula:
C
22
H
17
N
3
O
4
InChI:
InChI=1/C22H17N3O4/c26-21(14-13-16-7-6-10-18(15-16)25(28)29)24-20-12-5-4-11-19(20)22(27)23-17-8-2-1-3-9-17/h1-15H,(H,23,27)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=XXVDCTNIMJZIRK-DVIAZDKACM
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-[3-(3-nitrophenyl)prop-2-enoylamino]-N-phenyl-benzamide
Registries:
PubChem CID 1367426
PubChem ID 4843675
