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

Systemtic Name: N-(2-acetamidophenyl)-3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(2-acetamidophenyl)-3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]but-2-enamide CAS Name: N-(2-acetamidophenyl)-3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-acetamidophenyl)-3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-acetamidophenyl)-3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]but-2-enamide Formula: C19H18ClN5O5 MolecularWeight: 431.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1NC(=O)C)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1NC(=O)C)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H18ClN5O5/c1-11(9-18(27)22-16-6-4-3-5-15(16)21-12(2)26)23-24-19(28)13-7-8-17(25(29)30)14(20)10-13/h3-10,23H,1-2H3,(H,21,26)(H,22,27)(H,24,28)