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

Systemtic Name: 2-[2-[(E)-[azanyl-[(2-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-[(E)-[amino-(2-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-[(E)-[amino(o-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C19H18Cl2N6O2 MolecularWeight: 433.29122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC2=NC(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

CC1=CC=CC=C1N/C(=N/C2=NC(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)/N

InChI

InChI=1S/C19H18Cl2N6O2/c1-10-4-2-3-5-14(10)24-18(22)27-19-25-15(17(29)26-19)9-16(28)23-11-6-7-12(20)13(21)8-11/h2-8,15H,9H2,1H3,(H,23,28)(H4,22,24,25,26,27,29)