3,4-bis(chloranyl)-N-[(Z)-(2-methylphenyl)methylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(2-methylphenyl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-o-tolylmethyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-(2-methylphenyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-(2-methylphenyl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-(2-methylbenzylidene)amino]amine Formula: C14H12Cl2N2 MolecularWeight: 279.16448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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