N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-7-nitro-1H-indole-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-7-nitro-1H-indole-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-7-nitro-1H-indole-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-7-nitro-1H-indole-2-carboxamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c1-9-6-12(15(25-2)8-11(9)18)20-17(22)13-7-10-4-3-5-14(21(23)24)16(10)19-13/h3-8,19H,1-2H3,(H,20,22)