3,4-bis(chloranyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-3-22-15-7-4-11(8-16(15)21-2)10-19-20-12-5-6-13(17)14(18)9-12/h4-10,20H,3H2,1-2H3/b19-10-