2-(2-chloranylphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-chlorophenoxy)acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2Cl

InChI

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