(E)-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-2-phenyl-acrylamide Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO3/c23-19-9-5-4-8-16(19)12-18(15-6-2-1-3-7-15)22(25)24-17-10-11-20-21(13-17)27-14-26-20/h1-13H,14H2,(H,24,25)/b18-12+