2-chloranyl-N-[(Z)-(3-chloranyl-4,5-diethoxy-phenyl)methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-(3-chloranyl-4,5-diethoxy-phenyl)methylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-(3-chloro-4,5-diethoxy-phenyl)methyleneamino]aniline CAS Name: 2-chloro-N-[(Z)-(3-chloro-4,5-diethoxyphenyl)methylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-(3-chloro-4,5-diethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-chloro-4,5-diethoxy-benzylidene)amino]-(2-chlorophenyl)amine Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC2=CC=CC=C2Cl)Cl)OCC

InChI

InChI=1S/C17H18Cl2N2O2/c1-3-22-16-10-12(9-14(19)17(16)23-4-2)11-20-21-15-8-6-5-7-13(15)18/h5-11,21H,3-4H2,1-2H3/b20-11-