N-(2-chloranyl-4-nitro-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-chloro-4-nitro-phenyl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-chloro-4-nitrophenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-chloro-4-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=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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