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

Systemtic Name: 3-chloranyl-N-[4-[(3-methylphenyl)carbonylamino]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(3-methylbenzoyl)amino]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(3-methylbenzoyl)amino]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(m-toluoylamino)phenyl]benzothiophene-2-carboxamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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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=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

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