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

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(E)-(4-ethoxyphenyl)methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(E)-(4-ethoxybenzylidene)amino]amine Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-2-20-13-6-3-11(4-7-13)10-18-19-12-5-8-14(16)15(17)9-12/h3-10,19H,2H2,1H3/b18-10+