3-chloranyl-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]amine Formula: C15H13Cl3N2 MolecularWeight: 327.63612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl3N2/c1-9-3-5-12(8-14(9)17)20-19-10(2)13-6-4-11(16)7-15(13)18/h3-8,20H,1-2H3/b19-10-