3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C

InChI

InChI=1S/C18H18ClN3O4/c1-10-7-11(2)21-17(24)13(10)9-20-16(23)5-6-22-14-4-3-12(19)8-15(14)26-18(22)25/h3-4,7-8H,5-6,9H2,1-2H3,(H,20,23)(H,21,24)