N-[(3,4-dichlorophenyl)methyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-(3,4-dichlorobenzyl)-4-methyl-3-nitro-benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-9-2-4-11(7-14(9)19(21)22)15(20)18-8-10-3-5-12(16)13(17)6-10/h2-7H,8H2,1H3,(H,18,20)