3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-[(4-chlorophenyl)methyl]but-3-enamide

Systemtic Name: 3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-[(4-chlorophenyl)methyl]but-3-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-[(4-chlorophenyl)methyl]but-3-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-[(4-chlorophenyl)methyl]-3-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-[(4-chlorophenyl)methyl]but-3-enamide Traditional Name: N-(4-chlorobenzyl)-3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]but-3-enamide Formula: C18H16Cl2N4O4 MolecularWeight: 423.25004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NCC1=CC=C(C=C1)Cl)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(CC(=O)NCC1=CC=C(C=C1)Cl)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16Cl2N4O4/c1-11(8-17(25)21-10-12-2-5-14(19)6-3-12)22-23-18(26)13-4-7-16(24(27)28)15(20)9-13/h2-7,9,22H,1,8,10H2,(H,21,25)(H,23,26)