5-bromanyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-1-naphthamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C16H12BrN3O3/c1-8-13(15(22)20-16(23)18-8)19-14(21)11-6-2-5-10-9(11)4-3-7-12(10)17/h2-7H,1H3,(H,19,21)(H2,18,20,22,23)