(Z)-2-azanyl-4-(3-chlorophenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-2-azanyl-4-(3-chlorophenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-2-amino-4-(3-chlorophenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-2-amino-4-(3-chlorophenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-2-amino-4-(3-chlorophenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-2-amino-4-(3-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(=C1)Cl)C(=O)C=C(C(=O)O)N

Isomeric SMILES

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

InChI

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