3-chloranyl-N-[4-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzothiophene-2-carboxamide Formula: C32H22Cl2N2O4S2 MolecularWeight: 633.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C32H22Cl2N2O4S2/c1-39-23-15-17(11-13-21(23)35-31(37)29-27(33)19-7-3-5-9-25(19)41-29)18-12-14-22(24(16-18)40-2)36-32(38)30-28(34)20-8-4-6-10-26(20)42-30/h3-16H,1-2H3,(H,35,37)(H,36,38)