N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CN4C=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C19H15N5O3/c25-16-9-10-24(19(27)23-16)11-17(26)20-13-7-5-12(6-8-13)18-21-14-3-1-2-4-15(14)22-18/h1-10H,11H2,(H,20,26)(H,21,22)(H,23,25,27)