2-(3-chloranylphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3-chlorophenoxy)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[(E)-benzalamino]-2-(3-chlorophenoxy)propionamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-12(21-15-9-5-8-14(17)10-15)16(20)19-18-11-13-6-3-2-4-7-13/h2-12H,1H3,(H,19,20)/b18-11+