N-[(2-chlorophenyl)methyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-(2-chlorobenzyl)-N,3-dimethyl-4-nitro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-11-9-12(7-8-15(11)19(21)22)16(20)18(2)10-13-5-3-4-6-14(13)17/h3-9H,10H2,1-2H3