N-(4-benzamido-3-methyl-phenyl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-benzamido-3-methyl-phenyl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-benzamido-3-methyl-phenyl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(4-benzamido-3-methylphenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-benzamido-3-methylphenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-benzamido-3-methyl-phenyl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16Cl2N2O2S/c1-13-11-16(8-10-18(13)27-22(28)14-5-3-2-4-6-14)26-23(29)21-20(25)17-9-7-15(24)12-19(17)30-21/h2-12H,1H3,(H,26,29)(H,27,28)