N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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