N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-4-keto-butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C19H20ClN3O4/c1-11-15(20)4-3-5-16(11)21-18(26)8-9-19(27)23-22-12(2)14-7-6-13(24)10-17(14)25/h3-7,10,22,25H,8-9H2,1-2H3,(H,21,26)(H,23,27)