N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-propionamide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br)C)C#N

InChI

InChI=1S/C20H21BrN4O3/c1-12-14(13(2)23-20(28)15(12)10-22)8-9-19(27)25(3)11-18(26)24-17-7-5-4-6-16(17)21/h4-7H,8-9,11H2,1-3H3,(H,23,28)(H,24,26)