N-(2-chloroethyl)-N-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)methyl]ethanamide

Systemtic Name: N-(2-chloroethyl)-N-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)methyl]ethanamide Openeye Name: N-(2-chloroethyl)-N-[(3-methyl-4-oxo-2-phenyl-chromen-8-yl)methyl]acetamide CAS Name: N-(2-chloroethyl)-N-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)methyl]acetamide IUPAC Name: N-(2-chloroethyl)-N-[(3-methyl-4-oxo-2-phenylchromen-8-yl)methyl]acetamide Traditional Name: N-(2-chloroethyl)-N-[(4-keto-3-methyl-2-phenyl-chromen-8-yl)methyl]acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2CN(CCCl)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2CN(CCCl)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO3/c1-14-19(25)18-10-6-9-17(13-23(12-11-22)15(2)24)21(18)26-20(14)16-7-4-3-5-8-16/h3-10H,11-13H2,1-2H3