(Z)-2-[(2-azaniumylphenyl)amino]-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-2-[(2-azaniumylphenyl)amino]-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-2-(2-azaniumylanilino)-4-(4-chlorophenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(2-ammonioanilino)-4-(4-chlorophenyl)-4-oxo-2-butenoate IUPAC Name: (Z)-2-(2-azaniumylanilino)-4-(4-chlorophenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(2-ammonioanilino)-4-(4-chlorophenyl)-4-keto-but-2-enoate Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH3+])NC(=CC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[NH3+])N/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C(=O)[O-]

InChI

InChI=1S/C16H13ClN2O3/c17-11-7-5-10(6-8-11)15(20)9-14(16(21)22)19-13-4-2-1-3-12(13)18/h1-9,19H,18H2,(H,21,22)/b14-9-