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

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-12(14-10-13(19)8-9-15(14)23-2)20-21-18(22)11-25-17-7-5-4-6-16(17)24-3/h4-10H,11H2,1-3H3,(H,21,22)/b20-12-