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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-11-5-6-13(10-15(11)19(21)22)16(20)18-8-7-12-3-2-4-14(17)9-12/h2-6,9-10H,7-8H2,1H3,(H,18,20)