N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)CC2=CC=CC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-26-20-15(9-16(21)11-18(20)22)12-23-24-19(25)10-14-7-4-6-13-5-2-3-8-17(13)14/h2-9,11-12H,10H2,1H3,(H,24,25)/b23-12+