N-[3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]benzamide Openeye Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxo-chromen-2-yl]benzamide CAS Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxo-1-benzopyran-2-yl]benzamide IUPAC Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxochromen-2-yl]benzamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-8-methyl-chromen-2-yl]benzamide Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO3/c1-14-6-5-9-18-20(26)19(15-10-12-17(24)13-11-15)23(28-21(14)18)25-22(27)16-7-3-2-4-8-16/h2-13H,1H3,(H,25,27)