4-[[(4S)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-4-propan-2-yl-4H-imidazol-2-yl]amino]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[[(4S)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-4-propan-2-yl-4H-imidazol-2-yl]amino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[[(4S)-1-(2,3-dichlorophenyl)-4-isopropyl-5-oxo-4H-imidazol-2-yl]amino]-3-hydroxy-benzonitrile CAS Name: 4-[[(4S)-1-(2,3-dichlorophenyl)-5-oxo-4-propan-2-yl-4H-imidazol-2-yl]amino]-3-hydroxybenzonitrile IUPAC Name: 4-[[(4S)-1-(2,3-dichlorophenyl)-5-oxo-4-propan-2-yl-4H-imidazol-2-yl]amino]-3-hydroxybenzonitrile Traditional Name: 4-[[(4S)-1-(2,3-dichlorophenyl)-4-isopropyl-5-keto-2-imidazolin-2-yl]amino]-3-hydroxy-benzonitrile Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=N1)NC2=C(C=C(C=C2)C#N)O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C)[C@H]1C(=O)N(C(=N1)NC2=C(C=C(C=C2)C#N)O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O2/c1-10(2)17-18(27)25(14-5-3-4-12(20)16(14)21)19(24-17)23-13-7-6-11(9-22)8-15(13)26/h3-8,10,17,26H,1-2H3,(H,23,24)/t17-/m0/s1