ethyl (E)-4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(2,3-dichloroanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2,3-dichloroanilino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2,3-dichloroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2,3-dichloroanilino)-4-keto-but-2-enoic acid ethyl ester Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO3/c1-2-18-11(17)7-6-10(16)15-9-5-3-4-8(13)12(9)14/h3-7H,2H2,1H3,(H,15,16)/b7-6+