3-chloranyl-N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]ethyl]benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClN3O3/c1-10-6-11(2)21-17(24)14(10)8-19-15(22)9-20-16(23)12-4-3-5-13(18)7-12/h3-7H,8-9H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)