N-(4-chloranyl-3-nitro-phenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O3/c1-12-5-3-4-6-13(12)10-20(2)11-17(22)19-14-7-8-15(18)16(9-14)21(23)24/h3-9H,10-11H2,1-2H3,(H,19,22)