N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-phenoxy-acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c16-13-6-4-5-12(9-13)10-17-18-15(19)11-20-14-7-2-1-3-8-14/h1-10H,11H2,(H,18,19)/b17-10+