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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-(2-chlorobenzyl)-4-methyl-3-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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