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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]aniline CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]aniline Traditional Name: [(E)-(3,4-dichlorobenzylidene)amino]-phenyl-amine Formula: C13H10Cl2N2 MolecularWeight: 265.1379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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