N-[(E)-(2,4-dichlorophenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]aniline CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]aniline Traditional Name: [(E)-(2,4-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=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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