N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]phenyl]-2-chloro-benzamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16ClNO4/c24-19-7-2-1-6-18(19)23(27)25-17-5-3-4-15(12-17)8-10-20(26)16-9-11-21-22(13-16)29-14-28-21/h1-13H,14H2,(H,25,27)/b10-8+