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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-4-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-17(10-11-3-2-4-13(16)9-11)15(19)12-5-7-14(8-6-12)18(20)21/h2-9H,10H2,1H3