[azanyl-[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(5-chloro-2-methoxy-anilino)methylene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(5-chloro-2-methoxyanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(5-chloro-2-methoxyanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(5-chloro-2-methoxy-anilino)methylene]-(4-keto-6-phenyl-1H-pyrimidin-2-yl)ammonium Formula: C18H17ClN5O2+ MolecularWeight: 370.81288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H16ClN5O2/c1-26-15-8-7-12(19)9-14(15)21-17(20)24-18-22-13(10-16(25)23-18)11-5-3-2-4-6-11/h2-10H,1H3,(H4,20,21,22,23,24,25)/p+1