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

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c20-16-9-3-7-14(19(16)21)11-22-23-18(24)12-25-17-10-4-6-13-5-1-2-8-15(13)17/h1-11H,12H2,(H,23,24)/b22-11+