N-[3-chloranyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridin-4-yl]ethanamide

Systemtic Name: N-[3-chloranyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridin-4-yl]ethanamide Openeye Name: N-[3-chloro-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide CAS Name: N-[3-chloro-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide IUPAC Name: N-[3-chloro-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide Traditional Name: N-[3-chloro-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-2-keto-1-methyl-1,8-naphthyridin-4-yl]acetamide Formula: C23H15Cl4N3O2 MolecularWeight: 507.1961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N(C2=NC(=C(C=C12)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C(=O)N(C2=NC(=C(C=C12)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl)C)Cl

InChI

InChI=1S/C23H15Cl4N3O2/c1-11(31)28-21-17-10-16(12-3-5-13(24)6-4-12)20(15-8-7-14(25)9-18(15)26)29-22(17)30(2)23(32)19(21)27/h3-10H,1-2H3,(H,28,31)