N-[3-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenyl]-4-chloro-benzamide Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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