2-chloranyl-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]aniline CAS Name: 2-chloro-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(Z)-(2,3-dimethoxybenzylidene)amino]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O2/c1-19-14-9-5-6-11(15(14)20-2)10-17-18-13-8-4-3-7-12(13)16/h3-10,18H,1-2H3/b17-10-