6-bromanyl-N-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(4-chlorophenoxy)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(4-chlorophenoxy)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(4-chlorophenoxy)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[4-(4-chlorophenoxy)phenyl]-2-keto-chromene-3-carboxamide Formula: C22H13BrClNO4 MolecularWeight: 470.69992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13BrClNO4/c23-14-1-10-20-13(11-14)12-19(22(27)29-20)21(26)25-16-4-8-18(9-5-16)28-17-6-2-15(24)3-7-17/h1-12H,(H,25,26)