2-chloranyl-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-phenylacetamide Traditional Name: N-benzyl-2-chloro-N-[(4-keto-6-methyl-chromen-3-yl)methyl]-2-phenyl-acetamide Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClNO3/c1-18-12-13-23-22(14-18)25(29)21(17-31-23)16-28(15-19-8-4-2-5-9-19)26(30)24(27)20-10-6-3-7-11-20/h2-14,17,24H,15-16H2,1H3