N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-3-15(12-8-9-13(19)14(20)10-12)21-22-18(23)11-25-17-7-5-4-6-16(17)24-2/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-15-