N-(5-chloranyl-2-methyl-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(2-ketochromen-3-yl)benzamide Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

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