N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(4-fluorophenyl)acetamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)F)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)F)/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H16ClFN2O2/c1-11(15-10-13(18)5-8-16(15)23-2)20-21-17(22)9-12-3-6-14(19)7-4-12/h3-8,10H,9H2,1-2H3,(H,21,22)/b20-11-