5-chloranyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(1-methyl-2-oxo-indolin-5-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(1-methyl-2-oxo-3H-indol-5-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(1-methyl-2-oxo-3H-indol-5-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(2-keto-1-methyl-indolin-5-yl)-2-nitro-benzamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4/c1-19-13-5-3-11(6-9(13)7-15(19)21)18-16(22)12-8-10(17)2-4-14(12)20(23)24/h2-6,8H,7H2,1H3,(H,18,22)