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6-(3-bromophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-pyridine-3-carboxamide

6-(3-bromophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-pyridine-3-carboxamide

Systemtic Name:6-(3-bromophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-pyridine-3-carboxamide
Openeye Name:6-(3-bromophenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-methyl-pyridine-3-carboxamide
CAS Name:6-(3-bromophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methyl-3-pyridinecarboxamide
IUPAC Name:6-(3-bromophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methylpyridine-3-carboxamide
Traditional Name:6-(3-bromophenyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-methyl-nicotinamide
Formula: C23H22BrN3O3
MolecularWeight: 468.34308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N=C(C=C2)C3=CC(=CC=C3)Br)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N=C(C=C2)C3=CC(=CC=C3)Br)C


InChI

InChI=1S/C23H22BrN3O3/c1-14-7-10-21(30-3)20(11-14)27-22(28)13-25-23(29)18-8-9-19(26-15(18)2)16-5-4-6-17(24)12-16/h4-12H,13H2,1-3H3,(H,25,29)(H,27,28)


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