N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-3-(p-tolyl)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN2O3/c1-13-3-5-14(6-4-13)7-10-18(22)20(2)12-15-11-16(21(23)24)8-9-17(15)19/h3-6,8-9,11H,7,10,12H2,1-2H3