2-(4-chloranylphenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]acetamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-2-16(12-4-3-5-14(19)10-12)20-21-17(22)11-23-15-8-6-13(18)7-9-15/h3-10H,2,11H2,1H3,(H,21,22)/b20-16-