3-(chloromethyl)-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-(chloromethyl)-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-(chloromethyl)-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-(chloromethyl)-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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