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

Systemtic Name: (E)-4-[(4-chloranyl-3-ethoxycarbonyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-chloro-3-ethoxycarbonyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-chloro-3-ethoxycarbonylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-chloro-3-ethoxycarbonylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-carbethoxy-4-chloro-anilino)-4-keto-but-2-enoate Formula: C13H11ClNO5- MolecularWeight: 296.68314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO5/c1-2-20-13(19)9-7-8(3-4-10(9)14)15-11(16)5-6-12(17)18/h3-7H,2H2,1H3,(H,15,16)(H,17,18)/p-1/b6-5+