N-(3-benzamido-4-methyl-phenyl)-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-benzamido-4-methyl-phenyl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-benzamido-4-methyl-phenyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(3-benzamido-4-methylphenyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-benzamido-4-methylphenyl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-benzamido-4-methyl-phenyl)-3-chloro-benzothiophene-2-carboxamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NC(=O)C4=CC=CC=C4

InChI

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