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

Systemtic Name: 3-chloranyl-N-[4-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-3-methylphenyl]-2-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzothiophene-2-carboxamide Formula: C32H22Cl2N2O2S2 MolecularWeight: 601.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C32H22Cl2N2O2S2/c1-17-15-19(11-13-23(17)35-31(37)29-27(33)21-7-3-5-9-25(21)39-29)20-12-14-24(18(2)16-20)36-32(38)30-28(34)22-8-4-6-10-26(22)40-30/h3-16H,1-2H3,(H,35,37)(H,36,38)