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

Systemtic Name: (E)-4-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-carbamoyl-4-chloro-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-carbamoyl-4-chloroanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-carbamoyl-4-chloroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-carbamoyl-4-chloro-anilino)-4-keto-but-2-enoate Formula: C11H8ClN2O4- MolecularWeight: 267.64522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC(=O)[O-])C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C(=O)[O-])C(=O)N)Cl

InChI

InChI=1S/C11H9ClN2O4/c12-8-2-1-6(5-7(8)11(13)18)14-9(15)3-4-10(16)17/h1-5H,(H2,13,18)(H,14,15)(H,16,17)/p-1/b4-3+