4-(chloromethyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-nitro-aniline

Systemtic Name: 4-(chloromethyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-nitro-aniline Openeye Name: 4-(chloromethyl)-N-methyl-2-nitro-N-(p-tolylmethyl)aniline CAS Name: 4-(chloromethyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-nitroaniline IUPAC Name: 4-(chloromethyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-nitroaniline Traditional Name: [4-(chloromethyl)-2-nitro-phenyl]-methyl-(4-methylbenzyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)CCl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O2/c1-12-3-5-13(6-4-12)11-18(2)15-8-7-14(10-17)9-16(15)19(20)21/h3-9H,10-11H2,1-2H3