3-chloranyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]benzothiophene-2-carboxamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

InChI

InChI=1S/C24H19ClN2O2S/c1-14-11-12-16(13-15(14)2)26-23(28)17-7-3-5-9-19(17)27-24(29)22-21(25)18-8-4-6-10-20(18)30-22/h3-13H,1-2H3,(H,26,28)(H,27,29)