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

Systemtic Name: 3-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]benzothiophene-2-carboxamide Formula: C23H16Cl2N2O3S MolecularWeight: 471.35574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16Cl2N2O3S/c1-30-18-12-13(10-11-17(18)27-22(28)14-6-2-4-8-16(14)24)26-23(29)21-20(25)15-7-3-5-9-19(15)31-21/h2-12H,1H3,(H,26,29)(H,27,28)