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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-3,4-dimethyl-aniline Openeye Name: N-[(2,3-dichlorophenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(2,3-dichlorophenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-3,4-dimethylaniline Traditional Name: (2,3-dichlorobenzyl)-(3,4-dimethylphenyl)amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)Cl)Cl)C

InChI

InChI=1S/C15H15Cl2N/c1-10-6-7-13(8-11(10)2)18-9-12-4-3-5-14(16)15(12)17/h3-8,18H,9H2,1-2H3