2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-3-yl)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-3-yl)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-3-yl)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1-benzopyran-3-yl)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-3-yl)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-3-yl)-N-(4-dimethylaminophenyl)acetamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)OC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O3/c1-28(2)19-11-9-18(10-12-19)27-23(29)15-21-24(16-6-4-3-5-7-16)20-14-17(26)8-13-22(20)31-25(21)30/h3-14H,15H2,1-2H3,(H,27,29)