N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyridin-4-yl-propanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyridin-4-yl-propanamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-(4-pyridyl)propanamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-pyridin-4-ylpropanamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-pyridin-4-ylpropanamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-3-(4-pyridyl)propionamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCC2=CC=NC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCC2=CC=NC=C2

InChI

InChI=1S/C17H17Cl2N3O2/c1-22(16(24)6-5-12-7-9-20-10-8-12)11-15(23)21-17-13(18)3-2-4-14(17)19/h2-4,7-10H,5-6,11H2,1H3,(H,21,23)