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

Systemtic Name: N-(2-chlorophenyl)-7-nitro-1H-indole-2-carboxamide Openeye Name: N-(2-chlorophenyl)-7-nitro-1H-indole-2-carboxamide CAS Name: N-(2-chlorophenyl)-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-(2-chlorophenyl)-7-nitro-1H-indole-2-carboxamide Traditional Name: N-(2-chlorophenyl)-7-nitro-1H-indole-2-carboxamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3/c16-10-5-1-2-6-11(10)18-15(20)12-8-9-4-3-7-13(19(21)22)14(9)17-12/h1-8,17H,(H,18,20)