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

Systemtic Name: 2-[2-[(E)-[azanyl-[(2-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[2-[(E)-[amino-(2-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[2-[(E)-[amino-(2-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[2-[(E)-[amino(o-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-(2-chlorophenyl)acetamide Formula: C19H19ClN6O2 MolecularWeight: 398.84616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC2=NC(C(=O)N2)CC(=O)NC3=CC=CC=C3Cl)N

Isomeric SMILES

CC1=CC=CC=C1N/C(=N/C2=NC(C(=O)N2)CC(=O)NC3=CC=CC=C3Cl)/N

InChI

InChI=1S/C19H19ClN6O2/c1-11-6-2-4-8-13(11)23-18(21)26-19-24-15(17(28)25-19)10-16(27)22-14-9-5-3-7-12(14)20/h2-9,15H,10H2,1H3,(H,22,27)(H4,21,23,24,25,26,28)