N-[(Z)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-(2,4-dibromo-5-hydroxy-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-(2,4-dibromo-5-hydroxy-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C19H14Br2N2O2 MolecularWeight: 462.13466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3Br)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C\C3=CC(=C(C=C3Br)Br)O

InChI

InChI=1S/C19H14Br2N2O2/c20-16-10-17(21)18(24)8-14(16)11-22-23-19(25)9-13-6-3-5-12-4-1-2-7-15(12)13/h1-8,10-11,24H,9H2,(H,23,25)/b22-11-