N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]aniline Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]aniline CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]aniline Traditional Name: [(E)-(2,6-dichlorobenzylidene)amino]-phenyl-amine Formula: C13H10Cl2N2 MolecularWeight: 265.1379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H10Cl2N2/c14-12-7-4-8-13(15)11(12)9-16-17-10-5-2-1-3-6-10/h1-9,17H/b16-9+