ethyl (Z)-2-[(2-chlorophenyl)amino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-2-[(2-chlorophenyl)amino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-2-(2-chloroanilino)-4-(5-methyl-2-furyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(2-chloroanilino)-4-(5-methyl-2-furanyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-chloroanilino)-4-(5-methylfuran-2-yl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(2-chloroanilino)-4-keto-4-(5-methyl-2-furyl)but-2-enoic acid ethyl ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(O1)C)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(O1)C)/NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO4/c1-3-22-17(21)14(19-13-7-5-4-6-12(13)18)10-15(20)16-9-8-11(2)23-16/h4-10,19H,3H2,1-2H3/b14-10-