3-chloranyl-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-1-(4-chlorophenyl)ethylideneamino]amine Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2/c1-10-3-8-14(9-15(10)17)19-18-11(2)12-4-6-13(16)7-5-12/h3-9,19H,1-2H3/b18-11-