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

Systemtic Name: N-[3-[(E)-3-(3-acetamidophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(E)-3-(3-acetamidophenyl)-3-oxo-prop-1-enyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(E)-3-(3-acetamidophenyl)-3-oxoprop-1-enyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(E)-3-(3-acetamidophenyl)-3-oxoprop-1-enyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(E)-3-(3-acetamidophenyl)-3-keto-prop-1-enyl]phenyl]-2-chloro-benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H19ClN2O3/c1-16(28)26-20-9-5-7-18(15-20)23(29)13-12-17-6-4-8-19(14-17)27-24(30)21-10-2-3-11-22(21)25/h2-15H,1H3,(H,26,28)(H,27,30)/b13-12+