3-[2-(2-aminophenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)but-2-enamide

Systemtic Name: 3-[2-(2-aminophenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)but-2-enamide Openeye Name: 3-[2-(2-aminobenzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)but-2-enamide CAS Name: 3-[[(2-aminophenyl)-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-2-butenamide IUPAC Name: 3-[2-(2-aminobenzoyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)but-2-enamide Traditional Name: 3-(N'-anthraniloylhydrazino)-N-(3-chloro-2-methyl-phenyl)but-2-enamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C18H19ClN4O2/c1-11(22-23-18(25)13-6-3-4-8-15(13)20)10-17(24)21-16-9-5-7-14(19)12(16)2/h3-10,22H,20H2,1-2H3,(H,21,24)(H,23,25)