2-chloranyl-N-(3-methylphenyl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(3-methylphenyl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-chloro-N-(m-tolyl)-N-(4-nitrophenyl)acetamide CAS Name: 2-chloro-N-(3-methylphenyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-chloro-N-(3-methylphenyl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-chloro-N-(m-tolyl)-N-(4-nitrophenyl)acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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