N-(4-chloranyl-3-nitro-phenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4/c17-12-6-5-9(7-14(12)20(23)24)19-16(22)15(21)11-8-18-13-4-2-1-3-10(11)13/h1-8,18H,(H,19,22)