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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-methyl-4-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-3-methyl-4-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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