2-[2-[(E)-[azanyl-[(2-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(E)-[azanyl-[(2-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-[(E)-[amino-(2-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-[(E)-[amino(o-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C20H21ClN6O2 MolecularWeight: 412.87274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N=C(N)NC3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC(=N2)/N=C(\N)/NC3=CC=CC=C3C)Cl

InChI

InChI=1S/C20H21ClN6O2/c1-11-7-8-13(9-14(11)21)23-17(28)10-16-18(29)26-20(25-16)27-19(22)24-15-6-4-3-5-12(15)2/h3-9,16H,10H2,1-2H3,(H,23,28)(H4,22,24,25,26,27,29)