N-(2-bromophenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCC(=O)NC2=CC=CC=C2Br)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNCC(=O)NC2=CC=CC=C2Br)C1=O)CO

InChI

InChI=1S/C16H16BrN3O3/c1-10-16(23)12(11(9-21)6-19-10)7-18-8-15(22)20-14-5-3-2-4-13(14)17/h2-7,18,21H,8-9H2,1H3,(H,20,22)