N-(5-chloranyl-2-methyl-phenyl)-3-(4-chlorophenyl)sulfanyl-1H-indole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4-chlorophenyl)sulfanyl-1H-indole-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(4-chlorophenyl)sulfanyl-1H-indole-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(4-chlorophenyl)thio]-1H-indole-2-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-chlorophenyl)thio]-1H-indole-2-carboxamide Formula: C22H16Cl2N2OS MolecularWeight: 427.34624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2OS/c1-13-6-7-15(24)12-19(13)26-22(27)20-21(17-4-2-3-5-18(17)25-20)28-16-10-8-14(23)9-11-16/h2-12,25H,1H3,(H,26,27)