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

Systemtic Name: 3-chloranyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(m-tolylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(m-tolylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

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