N-[4-(4-chloranylphenoxy)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO5/c1-28-20-4-2-3-14-13-19(23(27)30-21(14)20)22(26)25-16-7-11-18(12-8-16)29-17-9-5-15(24)6-10-17/h2-13H,1H3,(H,25,26)