N-[1-(4-chlorophenyl)ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-methyl-2-nitro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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