3,4-bis(chloranyl)-N-[(E)-(4-methylphenyl)methylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(4-methylphenyl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(E)-p-tolylmethyleneamino]aniline CAS Name: 3,4-dichloro-N-[(E)-(4-methylphenyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(E)-(4-methylphenyl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(E)-(4-methylbenzylidene)amino]amine Formula: C14H12Cl2N2 MolecularWeight: 279.16448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2/c1-10-2-4-11(5-3-10)9-17-18-12-6-7-13(15)14(16)8-12/h2-9,18H,1H3/b17-9+