N-(4-chloranyl-2-methyl-phenyl)-4-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-keto-4-[N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)OC

InChI

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