N-[4-[(2-aminophenyl)amino]quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-[(2-aminophenyl)amino]quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(2-aminoanilino)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(2-aminoanilino)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-aminoanilino)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(2-aminoanilino)-8-quinolyl]-2,6-dichloro-benzamide Formula: C22H16Cl2N4O MolecularWeight: 423.29464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=C3C=CC=C(C3=NC=C2)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=C3C=CC=C(C3=NC=C2)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O/c23-14-6-4-7-15(24)20(14)22(29)28-19-10-3-5-13-17(11-12-26-21(13)19)27-18-9-2-1-8-16(18)25/h1-12H,25H2,(H,26,27)(H,28,29)