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

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(4-ethylphenyl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-(4-ethylphenyl)methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-(4-ethylphenyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-(4-ethylphenyl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-(4-ethylbenzylidene)amino]amine Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2/c1-2-11-3-5-12(6-4-11)10-18-19-13-7-8-14(16)15(17)9-13/h3-10,19H,2H2,1H3/b18-10-