N-[3-[6-chloranyl-4-(2-chlorophenyl)quinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-chloranyl-4-(2-chlorophenyl)quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-chloro-4-(2-chlorophenyl)-2-quinolyl]phenyl]acetamide CAS Name: N-[3-[6-chloro-4-(2-chlorophenyl)-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[3-[6-chloro-4-(2-chlorophenyl)quinolin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-chloro-4-(2-chlorophenyl)-2-quinolyl]phenyl]acetamide Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16Cl2N2O/c1-14(28)26-17-6-4-5-15(11-17)23-13-19(18-7-2-3-8-21(18)25)20-12-16(24)9-10-22(20)27-23/h2-13H,1H3,(H,26,28)