3-(chloromethyl)-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-(chloromethyl)-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 3-(chloromethyl)-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 3-(chloromethyl)-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)CCl

InChI

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