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

Systemtic Name: 3-chloranyl-N-[3-[(2-methylphenyl)carbonylamino]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(2-methylbenzoyl)amino]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(2-methylbenzoyl)amino]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(o-toluoylamino)phenyl]benzothiophene-2-carboxamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H17ClN2O2S/c1-14-7-2-3-10-17(14)22(27)25-15-8-6-9-16(13-15)26-23(28)21-20(24)18-11-4-5-12-19(18)29-21/h2-13H,1H3,(H,25,27)(H,26,28)