2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-bromophenyl)-N-naphthalen-1-yl-3-oxidanylidene-propanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-bromophenyl)-N-naphthalen-1-yl-3-oxidanylidene-propanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-3-(4-bromophenyl)-N-(1-naphthyl)-3-oxo-propanamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-3-(4-bromophenyl)-N-(1-naphthalenyl)-3-oxopropanamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-3-(4-bromophenyl)-N-naphthalen-1-yl-3-oxopropanamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-3-(4-bromophenyl)-3-keto-N-(1-naphthyl)propionamide Formula: C24H16Br2N2O3 MolecularWeight: 540.20344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(C(=O)C3=CC=C(C=C3)Br)N4C=C(C=CC4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(C(=O)C3=CC=C(C=C3)Br)N4C=C(C=CC4=O)Br

InChI

InChI=1S/C24H16Br2N2O3/c25-17-10-8-16(9-11-17)23(30)22(28-14-18(26)12-13-21(28)29)24(31)27-20-7-3-5-15-4-1-2-6-19(15)20/h1-14,22H,(H,27,31)