2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-1-(4-chlorophenyl)propylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-1-(4-chlorophenyl)propylideneamino]propanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2,4-dichlorophenoxy)propionamide Formula: C18H17Cl3N2O2 MolecularWeight: 399.69878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17Cl3N2O2/c1-3-16(12-4-6-13(19)7-5-12)22-23-18(24)11(2)25-17-9-8-14(20)10-15(17)21/h4-11H,3H2,1-2H3,(H,23,24)/b22-16-