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

Systemtic Name: 5-chloranyl-N-(2-chlorophenyl)-3-(4-chlorophenyl)-1-methyl-indole-2-carboxamide Openeye Name: 5-chloro-N-(2-chlorophenyl)-3-(4-chlorophenyl)-1-methyl-indole-2-carboxamide CAS Name: 5-chloro-N-(2-chlorophenyl)-3-(4-chlorophenyl)-1-methyl-2-indolecarboxamide IUPAC Name: 5-chloro-N-(2-chlorophenyl)-3-(4-chlorophenyl)-1-methylindole-2-carboxamide Traditional Name: 5-chloro-N-(2-chlorophenyl)-3-(4-chlorophenyl)-1-methyl-indole-2-carboxamide Formula: C22H15Cl3N2O MolecularWeight: 429.7263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl3N2O/c1-27-19-11-10-15(24)12-16(19)20(13-6-8-14(23)9-7-13)21(27)22(28)26-18-5-3-2-4-17(18)25/h2-12H,1H3,(H,26,28)