2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide CAS Name: 2-[1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide IUPAC Name: 2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide Traditional Name: 2-[1-[(E)-3-(4-chlorophenyl)acryloyl]-3-keto-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O3/c26-18-13-10-17(11-14-18)12-15-24(31)29-21-9-5-4-8-20(21)28-25(32)22(29)16-23(30)27-19-6-2-1-3-7-19/h1-15,22H,16H2,(H,27,30)(H,28,32)/b15-12+