5-chloranyl-2-[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 5-chloro-2-[1-methyl-2-(3-nitroanilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[1-(3-nitroanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 5-chloro-2-[1-(3-nitroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 5-chloro-2-[2-keto-1-methyl-2-(3-nitroanilino)ethoxy]benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C16H14ClN3O5/c1-9(25-14-6-5-10(17)7-13(14)15(18)21)16(22)19-11-3-2-4-12(8-11)20(23)24/h2-9H,1H3,(H2,18,21)(H,19,22)