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

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)carbamoyl]-1-phenyl-indole-3-carboxamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)carbamoyl]-1-phenyl-indole-3-carboxamide CAS Name: 2-chloro-N-[(4-chloroanilino)-oxomethyl]-1-phenyl-3-indolecarboxamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)carbamoyl]-1-phenylindole-3-carboxamide Traditional Name: 2-chloro-N-[(4-chlorophenyl)carbamoyl]-1-phenyl-indole-3-carboxamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C(=O)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C(=O)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c23-14-10-12-15(13-11-14)25-22(29)26-21(28)19-17-8-4-5-9-18(17)27(20(19)24)16-6-2-1-3-7-16/h1-13H,(H2,25,26,28,29)