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

Systemtic Name: (E)-4-[(3-acetamido-4-chloranyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-acetamido-4-chloro-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-acetamido-4-chloroanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-acetamido-4-chloroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-acetamido-4-chloro-anilino)-4-keto-but-2-enoate Formula: C12H10ClN2O4- MolecularWeight: 281.6718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C=CC(=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C(=O)[O-])Cl

InChI

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