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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-pyridin-3-yl-propanamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-3-(3-pyridyl)propanamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-(3-pyridinyl)propanamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-pyridin-3-ylpropanamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-3-(3-pyridyl)propionamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2/c1-2-23(17(25)9-8-13-5-4-10-21-11-13)12-16(24)22-18-14(19)6-3-7-15(18)20/h3-7,10-11H,2,8-9,12H2,1H3,(H,22,24)