N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]-4-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-chromen-2-yl]-4-chloro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-1-benzopyran-2-yl]-4-chlorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxochromen-2-yl]-4-chlorobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-keto-chromen-2-yl]-4-chloro-benzamide Formula: C23H13Cl2NO5 MolecularWeight: 454.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=C(C3=O)C=C(C=C4)Cl)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=C(C3=O)C=C(C=C4)Cl)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H13Cl2NO5/c24-14-4-1-12(2-5-14)22(28)26-23-20(13-3-7-18-19(9-13)30-11-29-18)21(27)16-10-15(25)6-8-17(16)31-23/h1-10H,11H2,(H,26,28)