[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino] 4-oxidanylidene-4-(4-phenylphenyl)butanoate

Systemtic Name: [(Z)-(1-azanyl-2-chloranyl-ethylidene)amino] 4-oxidanylidene-4-(4-phenylphenyl)butanoate Openeye Name: [(Z)-(1-amino-2-chloro-ethylidene)amino] 4-oxo-4-(4-phenylphenyl)butanoate CAS Name: 4-oxo-4-(4-phenylphenyl)butanoic acid [(Z)-(1-amino-2-chloroethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-chloroethylidene)amino] 4-oxo-4-(4-phenylphenyl)butanoate Traditional Name: 4-keto-4-(4-phenylphenyl)butyric acid [(Z)-(1-amino-2-chloro-ethylidene)amino] ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)ON=C(CCl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O/N=C(/CCl)\N

InChI

InChI=1S/C18H17ClN2O3/c19-12-17(20)21-24-18(23)11-10-16(22)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,20,21)