N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-phenoxy-propanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-phenoxy-propanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-phenoxy-propanamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-phenoxypropanamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-phenoxy-propionamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-11(22-14-5-3-2-4-6-14)16(21)20-19-10-12-7-8-13(17)9-15(12)18/h2-11H,1H3,(H,20,21)/b19-10+