3-chloranyl-N-[4-[4-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[4-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[4-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[4-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[4-[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]-3-methylphenyl]-2-methylphenyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[4-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C34H26Cl2N2O4S2 MolecularWeight: 661.61724

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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=C(S3)C=C(C=C4)OC)Cl)C)NC(=O)C5=C(C6=C(S5)C=C(C=C6)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl)C)NC(=O)C5=C(C6=C(S5)C=C(C=C6)OC)Cl

InChI

InChI=1S/C34H26Cl2N2O4S2/c1-17-13-19(5-11-25(17)37-33(39)31-29(35)23-9-7-21(41-3)15-27(23)43-31)20-6-12-26(18(2)14-20)38-34(40)32-30(36)24-10-8-22(42-4)16-28(24)44-32/h5-16H,1-4H3,(H,37,39)(H,38,40)