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

Systemtic Name: 3-chloranyl-N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(2-chlorobenzoyl)amino]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(2-chlorobenzoyl)amino]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-[(2-chlorobenzoyl)amino]phenyl]benzothiophene-2-carboxamide Formula: C22H14Cl2N2O2S MolecularWeight: 441.32976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2S/c23-17-10-3-1-8-15(17)21(27)25-13-6-5-7-14(12-13)26-22(28)20-19(24)16-9-2-4-11-18(16)29-20/h1-12H,(H,25,27)(H,26,28)