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

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-phenoxy-acetamide CAS Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-phenoxyacetamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-phenoxy-acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-2-16(13-7-6-8-14(18)11-13)19-20-17(21)12-22-15-9-4-3-5-10-15/h3-11H,2,12H2,1H3,(H,20,21)/b19-16-