3,4-bis(chloranyl)-N-[(2-methylphenyl)methyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(2-methylphenyl)methyl]aniline Openeye Name: 3,4-dichloro-N-(o-tolylmethyl)aniline CAS Name: 3,4-dichloro-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 3,4-dichloro-N-[(2-methylphenyl)methyl]aniline Traditional Name: (3,4-dichlorophenyl)-(2-methylbenzyl)amine Formula: C14H13Cl2N MolecularWeight: 266.16572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N/c1-10-4-2-3-5-11(10)9-17-12-6-7-13(15)14(16)8-12/h2-8,17H,9H2,1H3