3-chloranyl-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-(3-chloro-4-methyl-phenyl)amine Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC(=C(C(=C2)Cl)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-10-4-5-12(8-13(10)17)20-19-9-11-6-14(18)16(22-3)15(7-11)21-2/h4-9,20H,1-3H3/b19-9-