6-azanyl-5-[(2,4-dichlorophenyl)methylideneamino]-2-oxidanylidene-1-phenyl-pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-5-[(2,4-dichlorophenyl)methylideneamino]-2-oxidanylidene-1-phenyl-pyrimidine-4-carbonitrile Openeye Name: 6-amino-5-[(2,4-dichlorophenyl)methyleneamino]-2-oxo-1-phenyl-pyrimidine-4-carbonitrile CAS Name: 6-amino-5-[(2,4-dichlorophenyl)methylideneamino]-2-oxo-1-phenyl-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-5-[(2,4-dichlorophenyl)methylideneamino]-2-oxo-1-phenylpyrimidine-4-carbonitrile Traditional Name: 6-amino-5-[(2,4-dichlorobenzylidene)amino]-2-keto-1-phenyl-pyrimidine-4-carbonitrile Formula: C18H11Cl2N5O MolecularWeight: 384.21884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=NC2=O)C#N)N=CC3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=NC2=O)C#N)N=CC3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C18H11Cl2N5O/c19-12-7-6-11(14(20)8-12)10-23-16-15(9-21)24-18(26)25(17(16)22)13-4-2-1-3-5-13/h1-8,10H,22H2