2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(2-nitrobenzyl)acetamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c18-13-5-6-14-12(7-13)8-17(23)20(14)10-16(22)19-9-11-3-1-2-4-15(11)21(24)25/h1-7H,8-10H2,(H,19,22)