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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC2=CC(=CC=C2)Cl

InChI

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