N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-2-(1-naphthyl)acetamide Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O/c20-17-9-4-10-18(21)16(17)12-22-23-19(24)11-14-7-3-6-13-5-1-2-8-15(13)14/h1-10,12H,11H2,(H,23,24)/b22-12+