4,6-bis(chloranyl)-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine

Systemtic Name: 4,6-bis(chloranyl)-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine Openeye Name: 4,6-dichloro-N1,N3-bis(m-tolyl)benzene-1,3-diamine CAS Name: 4,6-dichloro-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine IUPAC Name: 4,6-dichloro-1-N,3-N-bis(3-methylphenyl)benzene-1,3-diamine Traditional Name: [2,4-dichloro-5-(m-toluidino)phenyl]-(m-tolyl)amine Formula: C20H18Cl2N2 MolecularWeight: 357.27632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=C(C=C2Cl)Cl)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=C(C=C2Cl)Cl)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H18Cl2N2/c1-13-5-3-7-15(9-13)23-19-12-20(18(22)11-17(19)21)24-16-8-4-6-14(2)10-16/h3-12,23-24H,1-2H3