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

Systemtic Name: N-[3-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenyl]-2-chloro-benzamide Formula: C24H16ClNO3 MolecularWeight: 401.84174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H16ClNO3/c25-20-10-3-2-9-19(20)24(28)26-18-8-5-6-16(14-18)12-13-21(27)23-15-17-7-1-4-11-22(17)29-23/h1-15H,(H,26,28)/b13-12+