2-chloranyl-N-[(4-chlorophenyl)carbamoyl]-1-[(4-chlorophenyl)methyl]indole-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)carbamoyl]-1-[(4-chlorophenyl)methyl]indole-3-carboxamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)carbamoyl]-1-[(4-chlorophenyl)methyl]indole-3-carboxamide CAS Name: 2-chloro-N-[(4-chloroanilino)-oxomethyl]-1-[(4-chlorophenyl)methyl]-3-indolecarboxamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)carbamoyl]-1-[(4-chlorophenyl)methyl]indole-3-carboxamide Traditional Name: 2-chloro-1-(4-chlorobenzyl)-N-[(4-chlorophenyl)carbamoyl]indole-3-carboxamide Formula: C23H16Cl3N3O2 MolecularWeight: 472.75104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CC3=CC=C(C=C3)Cl)Cl)C(=O)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CC3=CC=C(C=C3)Cl)Cl)C(=O)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl3N3O2/c24-15-7-5-14(6-8-15)13-29-19-4-2-1-3-18(19)20(21(29)26)22(30)28-23(31)27-17-11-9-16(25)10-12-17/h1-12H,13H2,(H2,27,28,30,31)