ethyl 2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]benzothiophene-3-carboxylate CAS Name: 2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[3-(2-chlorobenzyl)oxybenzylidene]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C25H20ClNO3S MolecularWeight: 449.9492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClNO3S/c1-2-29-25(28)23-20-11-4-6-13-22(20)31-24(23)27-15-17-8-7-10-19(14-17)30-16-18-9-3-5-12-21(18)26/h3-15H,2,16H2,1H3