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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-keto-6-nitro-chromene-3-carboxamide Formula: C22H13ClN2O6 MolecularWeight: 436.80142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13ClN2O6/c23-14-1-6-17(7-2-14)30-18-8-3-15(4-9-18)24-21(26)19-12-13-11-16(25(28)29)5-10-20(13)31-22(19)27/h1-12H,(H,24,26)