ethyl (Z)-2-[(3,4-dichlorophenyl)amino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-2-[(3,4-dichlorophenyl)amino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-2-(3,4-dichloroanilino)-4-(5-methyl-2-furyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(3,4-dichloroanilino)-4-(5-methyl-2-furanyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(3,4-dichloroanilino)-4-(5-methylfuran-2-yl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(3,4-dichloroanilino)-4-keto-4-(5-methyl-2-furyl)but-2-enoic acid ethyl ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(O1)C)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(O1)C)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-3-23-17(22)14(9-15(21)16-7-4-10(2)24-16)20-11-5-6-12(18)13(19)8-11/h4-9,20H,3H2,1-2H3/b14-9-