1-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-ethanamine CAS Name: 1-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylethanamine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-[1-(4-chlorophenyl)ethyl]-methyl-amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2N2/c1-12(14-5-9-16(18)10-6-14)20(2)19-11-13-3-7-15(17)8-4-13/h3-12H,1-2H3/b19-11+