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

Systemtic Name: methyl (Z)-3-[(3-chlorophenyl)amino]-4-(ethylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(3-chloroanilino)-4-(ethylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(3-chloroanilino)-4-(ethylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3-chloroanilino)-4-(ethylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(3-chloroanilino)-4-(ethylamino)-4-keto-but-2-enoic acid methyl ester Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC(=O)OC)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCNC(=O)/C(=C/C(=O)OC)/NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H15ClN2O3/c1-3-15-13(18)11(8-12(17)19-2)16-10-6-4-5-9(14)7-10/h4-8,16H,3H2,1-2H3,(H,15,18)/b11-8-