2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxy-N-phenyl-acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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