3-chloranyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)Cl)OCC#N

InChI

InChI=1S/C17H14ClN3O3/c1-23-16-9-12(5-6-15(16)24-8-7-19)11-20-21-17(22)13-3-2-4-14(18)10-13/h2-6,9-11H,8H2,1H3,(H,21,22)/b20-11-