1-[(2-chlorophenyl)methyl]-N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]indole-2-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]indole-2-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]indole-2-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]-2-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]indole-2-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]indole-2-carboxamide Formula: C20H17ClN8O3 MolecularWeight: 452.85378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3Cl)CN4N=C(N=N4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3Cl)/CN4N=C(N=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN8O3/c1-13(11-28-25-20(24-26-28)29(31)32)22-23-19(30)18-10-14-6-3-5-9-17(14)27(18)12-15-7-2-4-8-16(15)21/h2-10H,11-12H2,1H3,(H,23,30)/b22-13+