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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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