N-(3,4-dichlorophenyl)-6-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)oxy]pyridine-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-6-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)oxy]pyridine-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-6-(1-oxotetralin-5-yl)oxy-pyridine-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-6-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]-3-pyridinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-6-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]pyridine-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-6-(1-ketotetralin-5-yl)oxy-nicotinamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OC3=NC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OC3=NC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C(=O)C1

InChI

InChI=1S/C22H16Cl2N2O3/c23-17-9-8-14(11-18(17)24)26-22(28)13-7-10-21(25-12-13)29-20-6-2-3-15-16(20)4-1-5-19(15)27/h2-3,6-12H,1,4-5H2,(H,26,28)