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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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