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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[(2,3-dichlorophenyl)methyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[(2,3-dichlorophenyl)methyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-3-methoxy-2,4-dimethylaniline Traditional Name: (2,3-dichlorobenzyl)-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO/c1-10-7-8-14(11(2)16(10)20-3)19-9-12-5-4-6-13(17)15(12)18/h4-8,19H,9H2,1-3H3