N-[2-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-4-methylphenyl]acetamide Traditional Name: N-[2-[4-[2-(4-chlorophenyl)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]-4-methyl-phenyl]acetamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-15-7-12-20(27-16(2)30)19(13-15)24-25(32)29(22-6-4-3-5-21(22)28-24)14-23(31)17-8-10-18(26)11-9-17/h3-13H,14H2,1-2H3,(H,27,30)