5-chloranyl-1-[(4-nitrophenyl)methyl]-3-phenyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-1-[(4-nitrophenyl)methyl]-3-phenyl-indole-2-carboxamide Openeye Name: 5-chloro-1-[(4-nitrophenyl)methyl]-3-phenyl-indole-2-carboxamide CAS Name: 5-chloro-1-[(4-nitrophenyl)methyl]-3-phenyl-2-indolecarboxamide IUPAC Name: 5-chloro-1-[(4-nitrophenyl)methyl]-3-phenylindole-2-carboxamide Traditional Name: 5-chloro-1-(4-nitrobenzyl)-3-phenyl-indole-2-carboxamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C22H16ClN3O3/c23-16-8-11-19-18(12-16)20(15-4-2-1-3-5-15)21(22(24)27)25(19)13-14-6-9-17(10-7-14)26(28)29/h1-12H,13H2,(H2,24,27)