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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-(2-ketochromen-3-yl)benzamide Formula: C28H18ClNO4 MolecularWeight: 467.89982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18ClNO4/c29-21-8-12-23(13-9-21)33-24-14-10-22(11-15-24)30-27(31)20-6-3-5-18(16-20)25-17-19-4-1-2-7-26(19)34-28(25)32/h1-17H,(H,30,31)