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

Systemtic Name: 3-chloranyl-1-methyl-N-(4-methyl-3-nitro-phenyl)indole-2-carboxamide Openeye Name: 3-chloro-1-methyl-N-(4-methyl-3-nitro-phenyl)indole-2-carboxamide CAS Name: 3-chloro-1-methyl-N-(4-methyl-3-nitrophenyl)-2-indolecarboxamide IUPAC Name: 3-chloro-1-methyl-N-(4-methyl-3-nitrophenyl)indole-2-carboxamide Traditional Name: 3-chloro-1-methyl-N-(4-methyl-3-nitro-phenyl)indole-2-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3/c1-10-7-8-11(9-14(10)21(23)24)19-17(22)16-15(18)12-5-3-4-6-13(12)20(16)2/h3-9H,1-2H3,(H,19,22)