3-(chloromethyl)-N-(2-ethyl-5-nitro-phenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(2-ethyl-5-nitro-phenyl)benzamide Openeye Name: 3-(chloromethyl)-N-(2-ethyl-5-nitro-phenyl)benzamide CAS Name: 3-(chloromethyl)-N-(2-ethyl-5-nitrophenyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(2-ethyl-5-nitrophenyl)benzamide Traditional Name: 3-(chloromethyl)-N-(2-ethyl-5-nitro-phenyl)benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)CCl

InChI

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