N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)CC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)CC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-22-16-12(8-13(17)9-14(16)18)10-19-20-15(21)7-11-5-3-2-4-6-11/h2-6,8-10H,7H2,1H3,(H,20,21)/b19-10+