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

Systemtic Name: (E)-4-[(4-acetamido-3-chloranyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-acetamido-3-chloro-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-acetamido-3-chloroanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-acetamido-3-chloroanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4-acetamido-3-chloro-anilino)-4-keto-but-2-enoic acid Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC(=O)O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C(=O)O)Cl

InChI

InChI=1S/C12H11ClN2O4/c1-7(16)14-10-3-2-8(6-9(10)13)15-11(17)4-5-12(18)19/h2-6H,1H3,(H,14,16)(H,15,17)(H,18,19)/b5-4+