N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-4-propoxybenzamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-4-propoxy-benzamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C25H20ClNO4/c1-2-13-30-19-10-7-16(8-11-19)24(28)27-18-9-12-20(22(26)15-18)21-14-17-5-3-4-6-23(17)31-25(21)29/h3-12,14-15H,2,13H2,1H3,(H,27,28)