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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenoxy-propanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-phenoxy-propanamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenoxypropanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-phenoxy-propionamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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