(1Z,3E)-1-[azanyl-[(4-bromanyl-2-chloranyl-6-methyl-phenyl)amino]methylidene]-3-(1-oxidanylpyridin-2-ylidene)urea

Systemtic Name: (1Z,3E)-1-[azanyl-[(4-bromanyl-2-chloranyl-6-methyl-phenyl)amino]methylidene]-3-(1-oxidanylpyridin-2-ylidene)urea Openeye Name: (1Z,3E)-1-[amino-(4-bromo-2-chloro-6-methyl-anilino)methylene]-3-(1-hydroxy-2-pyridylidene)urea CAS Name: (1Z,3E)-1-[amino-(4-bromo-2-chloro-6-methylanilino)methylidene]-3-(1-hydroxy-2-pyridinylidene)urea IUPAC Name: (1Z,3E)-1-[amino-(4-bromo-2-chloro-6-methylanilino)methylidene]-3-(1-hydroxypyridin-2-ylidene)urea Traditional Name: (1Z,3E)-1-[amino-(4-bromo-2-chloro-6-methyl-anilino)methylene]-3-(1-hydroxy-2-pyridylidene)urea Formula: C14H13BrClN5O2 MolecularWeight: 398.64232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=NC(=O)N=C2C=CC=CN2O)N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1N/C(=N\C(=O)/N=C/2\C=CC=CN2O)/N)Cl)Br

InChI

InChI=1S/C14H13BrClN5O2/c1-8-6-9(15)7-10(16)12(8)19-13(17)20-14(22)18-11-4-2-3-5-21(11)23/h2-7,23H,1H3,(H3,17,19,20,22)/b18-11+