ethyl (3E)-3-[[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[4-(2-chloroanilino)-4-oxo-butanoyl]hydrazono]butanoate CAS Name: (3E)-3-[[4-(2-chloroanilino)-1,4-dioxobutyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[4-(2-chloroanilino)-4-oxobutanoyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[4-(2-chloroanilino)-4-keto-butanoyl]hydrazono]butyric acid ethyl ester Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C

InChI

InChI=1S/C16H20ClN3O4/c1-3-24-16(23)10-11(2)19-20-15(22)9-8-14(21)18-13-7-5-4-6-12(13)17/h4-7H,3,8-10H2,1-2H3,(H,18,21)(H,20,22)/b19-11+