N-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-6-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-6-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-4-oxo-chromen-6-yl]-3-(3-methoxyisoxazol-5-yl)propanamide CAS Name: N-[2-(2-chlorophenyl)-4-oxo-1-benzopyran-6-yl]-3-(3-methoxy-5-isoxazolyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-4-oxochromen-6-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-4-keto-chromen-6-yl]-3-(3-methoxyisoxazol-5-yl)propionamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)CCC(=O)NC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=NOC(=C1)CCC(=O)NC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O5/c1-28-22-11-14(30-25-22)7-9-21(27)24-13-6-8-19-16(10-13)18(26)12-20(29-19)15-4-2-3-5-17(15)23/h2-6,8,10-12H,7,9H2,1H3,(H,24,27)