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

Systemtic Name: 2,2-bis(chloranyl)-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2,2-dichloro-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2,2-dichloro-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2,2-dichloro-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2,2-dichloro-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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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(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO3/c1-13-7-8-17-16(9-13)18(24)15(12-26-17)11-23(20(25)19(21)22)10-14-5-3-2-4-6-14/h2-9,12,19H,10-11H2,1H3