N-[2,3-bis(chloranyl)phenyl]-3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(2,3-dichlorophenyl)but-2-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-(2,3-dichlorophenyl)-2-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-(2,3-dichlorophenyl)but-2-enamide Traditional Name: 3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(2,3-dichlorophenyl)but-2-enamide Formula: C17H13Cl3N4O4 MolecularWeight: 443.66852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C(=CC=C1)Cl)Cl)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=CC(=O)NC1=C(C(=CC=C1)Cl)Cl)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13Cl3N4O4/c1-9(7-15(25)21-13-4-2-3-11(18)16(13)20)22-23-17(26)10-5-6-14(24(27)28)12(19)8-10/h2-8,22H,1H3,(H,21,25)(H,23,26)