3-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[(5-chloro-1-methyl-2-benzimidazolyl)methyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=NC3=C(N2C)C=CC(=C3)Cl)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=NC3=C(N2C)C=CC(=C3)Cl)C#N

InChI

InChI=1S/C16H14ClN5O2/c1-3-21-8-10(7-18)15(23)22(16(21)24)9-14-19-12-6-11(17)4-5-13(12)20(14)2/h4-6,8H,3,9H2,1-2H3