3-chloranyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-12(13-5-7-16(8-6-13)23-10-9-19)20-21-17(22)14-3-2-4-15(18)11-14/h2-8,11H,10H2,1H3,(H,21,22)/b20-12-