N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]phenyl]-4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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