N-(5-chloranyl-2-nitro-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-19(10-12-5-3-2-4-6-12)11-16(21)18-14-9-13(17)7-8-15(14)20(22)23/h2-9H,10-11H2,1H3,(H,18,21)