3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-chromen-4-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-chromen-4-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-chroman-4-yl-propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dihydro-2H-chromen-4-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-chroman-4-yl-propionamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C19H17ClN2O4/c20-12-5-6-15-17(11-12)26-19(24)22(15)9-7-18(23)21-14-8-10-25-16-4-2-1-3-13(14)16/h1-6,11,14H,7-10H2,(H,21,23)