N-(2-chlorophenyl)-N-methyl-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-(2-chlorophenyl)-N-methyl-7-nitro-1H-indole-2-carboxamide Openeye Name: N-(2-chlorophenyl)-N-methyl-7-nitro-1H-indole-2-carboxamide CAS Name: N-(2-chlorophenyl)-N-methyl-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-(2-chlorophenyl)-N-methyl-7-nitro-1H-indole-2-carboxamide Traditional Name: N-(2-chlorophenyl)-N-methyl-7-nitro-1H-indole-2-carboxamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c1-19(13-7-3-2-6-11(13)17)16(21)12-9-10-5-4-8-14(20(22)23)15(10)18-12/h2-9,18H,1H3