(E)-4-[(4-benzamido-3-chloranyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4-benzamido-3-chloranyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-benzamido-3-chloro-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-benzamido-3-chloroanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-benzamido-3-chloroanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4-benzamido-3-chloro-anilino)-4-keto-but-2-enoic acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)/C=C/C(=O)O)Cl

InChI

InChI=1S/C17H13ClN2O4/c18-13-10-12(19-15(21)8-9-16(22)23)6-7-14(13)20-17(24)11-4-2-1-3-5-11/h1-10H,(H,19,21)(H,20,24)(H,22,23)/b9-8+