3-chloranyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-(3,4-dichlorophenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-(3,4-dichlorobenzylidene)amino]amine Formula: C13H9Cl3N2 MolecularWeight: 299.58296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2/c14-10-2-1-3-11(7-10)18-17-8-9-4-5-12(15)13(16)6-9/h1-8,18H/b17-8+