2-azanyl-1-[(E)-(4-chlorophenyl)methylideneamino]-6-oxidanylidene-4-phenylazanyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-1-[(E)-(4-chlorophenyl)methylideneamino]-6-oxidanylidene-4-phenylazanyl-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-anilino-1-[(E)-(4-chlorophenyl)methyleneamino]-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-anilino-1-[(E)-(4-chlorophenyl)methylideneamino]-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-anilino-1-[(E)-(4-chlorophenyl)methylideneamino]-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-amino-4-anilino-1-[(E)-(4-chlorobenzylidene)amino]-6-keto-pyrimidine-5-carbonitrile Formula: C18H13ClN6O MolecularWeight: 364.78842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C(=N2)N)N=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C(=N2)N)/N=C/C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H13ClN6O/c19-13-8-6-12(7-9-13)11-22-25-17(26)15(10-20)16(24-18(25)21)23-14-4-2-1-3-5-14/h1-9,11,23H,(H2,21,24)/b22-11+