N-(3-aminophenyl)-2-[2-(3-aminophenyl)-3-chloranyl-6-oxidanyl-5-(propan-2-ylamino)phenyl]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[2-(3-aminophenyl)-3-chloranyl-6-oxidanyl-5-(propan-2-ylamino)phenyl]ethanamide Openeye Name: N-(3-aminophenyl)-2-[2-(3-aminophenyl)-3-chloro-6-hydroxy-5-(isopropylamino)phenyl]acetamide CAS Name: N-(3-aminophenyl)-2-[2-(3-aminophenyl)-3-chloro-6-hydroxy-5-(propan-2-ylamino)phenyl]acetamide IUPAC Name: N-(3-aminophenyl)-2-[2-(3-aminophenyl)-3-chloro-6-hydroxy-5-(propan-2-ylamino)phenyl]acetamide Traditional Name: N-(3-aminophenyl)-2-[2-(3-aminophenyl)-3-chloro-6-hydroxy-5-(isopropylamino)phenyl]acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=C(C(=C1O)CC(=O)NC2=CC=CC(=C2)N)C3=CC(=CC=C3)N)Cl

Isomeric SMILES

CC(C)NC1=CC(=C(C(=C1O)CC(=O)NC2=CC=CC(=C2)N)C3=CC(=CC=C3)N)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-13(2)27-20-12-19(24)22(14-5-3-6-15(25)9-14)18(23(20)30)11-21(29)28-17-8-4-7-16(26)10-17/h3-10,12-13,27,30H,11,25-26H2,1-2H3,(H,28,29)