methyl (Z)-3-[(4-chlorophenyl)amino]-4-(2-hydroxyethylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-[(4-chlorophenyl)amino]-4-(2-hydroxyethylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(4-chloroanilino)-4-(2-hydroxyethylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(4-chloroanilino)-4-(2-hydroxyethylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-chloroanilino)-4-(2-hydroxyethylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(4-chloroanilino)-4-(2-hydroxyethylamino)-4-keto-but-2-enoic acid methyl ester Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)NCCO)NC1=CC=C(C=C1)Cl

Isomeric SMILES

COC(=O)/C=C(/C(=O)NCCO)\NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H15ClN2O4/c1-20-12(18)8-11(13(19)15-6-7-17)16-10-4-2-9(14)3-5-10/h2-5,8,16-17H,6-7H2,1H3,(H,15,19)/b11-8-