3-chloranyl-N-(4-methyl-3-nitro-phenyl)-1H-indole-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methyl-3-nitro-phenyl)-1H-indole-2-carboxamide Openeye Name: 3-chloro-N-(4-methyl-3-nitro-phenyl)-1H-indole-2-carboxamide CAS Name: 3-chloro-N-(4-methyl-3-nitrophenyl)-1H-indole-2-carboxamide IUPAC Name: 3-chloro-N-(4-methyl-3-nitrophenyl)-1H-indole-2-carboxamide Traditional Name: 3-chloro-N-(4-methyl-3-nitro-phenyl)-1H-indole-2-carboxamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)Cl)[N+](=O)[O-]

InChI

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