3-[2-(2-aminophenyl)carbonylhydrazinyl]-N-(3-chloranyl-4-methoxy-phenyl)but-2-enamide

Systemtic Name: 3-[2-(2-aminophenyl)carbonylhydrazinyl]-N-(3-chloranyl-4-methoxy-phenyl)but-2-enamide Openeye Name: 3-[2-(2-aminobenzoyl)hydrazino]-N-(3-chloro-4-methoxy-phenyl)but-2-enamide CAS Name: 3-[[(2-aminophenyl)-oxomethyl]hydrazo]-N-(3-chloro-4-methoxyphenyl)-2-butenamide IUPAC Name: 3-[2-(2-aminobenzoyl)hydrazinyl]-N-(3-chloro-4-methoxyphenyl)but-2-enamide Traditional Name: 3-(N'-anthraniloylhydrazino)-N-(3-chloro-4-methoxy-phenyl)but-2-enamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)OC)Cl)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

CC(=CC(=O)NC1=CC(=C(C=C1)OC)Cl)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C18H19ClN4O3/c1-11(22-23-18(25)13-5-3-4-6-15(13)20)9-17(24)21-12-7-8-16(26-2)14(19)10-12/h3-10,22H,20H2,1-2H3,(H,21,24)(H,23,25)