5-chloranyl-N-methyl-N-[(2-methylphenyl)methyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-methyl-N-[(2-methylphenyl)methyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-methyl-2-nitro-N-(o-tolylmethyl)benzamide CAS Name: 5-chloro-N-methyl-N-[(2-methylphenyl)methyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-methyl-N-[(2-methylphenyl)methyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-methyl-N-(2-methylbenzyl)-2-nitro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

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