methyl 1-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C16H15BrN2O4 MolecularWeight: 379.2053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=C(C=CC2=O)C(=O)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=C(C=CC2=O)C(=O)OC)Br

InChI

InChI=1S/C16H15BrN2O4/c1-10-7-12(4-5-13(10)17)18-14(20)9-19-8-11(16(22)23-2)3-6-15(19)21/h3-8H,9H2,1-2H3,(H,18,20)