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

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(2-chlorophenoxy)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1Cl)/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H16Cl2N2O3/c1-11(13-9-12(18)7-8-15(13)23-2)20-21-17(22)10-24-16-6-4-3-5-14(16)19/h3-9H,10H2,1-2H3,(H,21,22)/b20-11-