ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methylideneamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methylideneamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methyleneamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methylideneamino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methylideneamino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(3,4-dichlorobenzylidene)amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H19Cl2NO4S MolecularWeight: 476.37226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)N=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)N=CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO4S/c1-3-28-23(27)21-16(8-14-5-7-19-20(10-14)30-12-29-19)13(2)31-22(21)26-11-15-4-6-17(24)18(25)9-15/h4-7,9-11H,3,8,12H2,1-2H3