N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC(=C(C=C3)Cl)Cl

InChI

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