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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-ketochromen-3-yl)benzamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H16ClNO4/c1-28-21-11-10-17(24)13-19(21)25-22(26)15-8-6-14(7-9-15)18-12-16-4-2-3-5-20(16)29-23(18)27/h2-13H,1H3,(H,25,26)