(Z)-4-azanyl-2-(4-chlorophenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-azanyl-2-(4-chlorophenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-amino-2-(4-chlorophenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-amino-2-(4-chlorophenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-amino-2-(4-chlorophenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-amino-2-(4-chlorophenyl)-4-keto-but-2-enoic acid Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)N)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C(=O)N)/C(=O)O)Cl

InChI

InChI=1S/C10H8ClNO3/c11-7-3-1-6(2-4-7)8(10(14)15)5-9(12)13/h1-5H,(H2,12,13)(H,14,15)/b8-5-