2-(3-chloranylphenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(4-chlorophenyl)methyleneamino]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(3-chlorophenoxy)propionamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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