3,6-bis(chloranyl)-N-[4-[(3-methylphenyl)carbonylamino]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-[(3-methylphenyl)carbonylamino]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-[(3-methylbenzoyl)amino]phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[4-[(3-methylbenzoyl)amino]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(m-toluoylamino)phenyl]benzothiophene-2-carboxamide Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2S/c1-13-3-2-4-14(11-13)22(28)26-16-6-8-17(9-7-16)27-23(29)21-20(25)18-10-5-15(24)12-19(18)30-21/h2-12H,1H3,(H,26,28)(H,27,29)