2-chloranyl-N-[7-chloranyl-2-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[7-chloranyl-2-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]ethanamide Openeye Name: 2-chloro-N-[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]acetamide CAS Name: 2-chloro-N-[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]acetamide IUPAC Name: 2-chloro-N-[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]acetamide Traditional Name: 2-chloro-N-[7-chloro-2-keto-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]acetamide Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4)Cl)NC3=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4)Cl)NC3=O)NC(=O)CCl

InChI

InChI=1S/C23H16Cl2N2O3/c24-13-20(28)27-22-18-10-9-15(25)12-19(18)26-23(29)21(22)14-5-4-8-17(11-14)30-16-6-2-1-3-7-16/h1-12H,13H2,(H2,26,27,28,29)