2-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]aniline Openeye Name: 2-chloro-N-[(E)-(3-chlorophenyl)methyleneamino]aniline CAS Name: 2-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]aniline IUPAC Name: 2-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]aniline Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(2-chlorophenyl)amine Formula: C13H10Cl2N2 MolecularWeight: 265.1379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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