N-[4-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(4-chlorophenyl)methyl-methylamino]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[(4-chlorophenyl)methyl-methylamino]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[(4-chlorobenzyl)-methyl-amino]methyl]-2-keto-chromen-7-yl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13(24)22-17-7-8-18-15(9-20(25)26-19(18)10-17)12-23(2)11-14-3-5-16(21)6-4-14/h3-10H,11-12H2,1-2H3,(H,22,24)