(NZ)-N-[[4-[[5,6-bis(azanyl)pyridin-2-yl]amino]-2-chloranyl-phenyl]-(2-methylphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-[[5,6-bis(azanyl)pyridin-2-yl]amino]-2-chloranyl-phenyl]-(2-methylphenyl)methylidene]hydroxylamine Openeye Name: [2-chloro-4-[(5,6-diamino-2-pyridyl)amino]phenyl]-(o-tolyl)methanone oxime CAS Name: [2-chloro-4-[(5,6-diamino-2-pyridinyl)amino]phenyl]-(2-methylphenyl)methanone oxime IUPAC Name: (NZ)-N-[[2-chloro-4-[(5,6-diaminopyridin-2-yl)amino]phenyl]-(2-methylphenyl)methylidene]hydroxylamine Traditional Name: [2-chloro-4-[(5,6-diamino-2-pyridyl)amino]phenyl]-(o-tolyl)methanone oxime Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NO)C2=C(C=C(C=C2)NC3=NC(=C(C=C3)N)N)Cl

Isomeric SMILES

CC1=CC=CC=C1/C(=N/O)/C2=C(C=C(C=C2)NC3=NC(=C(C=C3)N)N)Cl

InChI

InChI=1S/C19H18ClN5O/c1-11-4-2-3-5-13(11)18(25-26)14-7-6-12(10-15(14)20)23-17-9-8-16(21)19(22)24-17/h2-10,26H,21H2,1H3,(H3,22,23,24)/b25-18-