N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-chloro-picolinamide Formula: C15H13BrClN3O2 MolecularWeight: 382.63962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H13BrClN3O2/c1-9-6-10(16)2-3-12(9)20-14(21)8-19-15(22)13-7-11(17)4-5-18-13/h2-7H,8H2,1H3,(H,19,22)(H,20,21)