3,5-diacetamido-N-(benzimidazol-1-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(benzimidazol-1-yl)benzamide Openeye Name: 3,5-diacetamido-N-(benzimidazol-1-yl)benzamide CAS Name: 3,5-diacetamido-N-(1-benzimidazolyl)benzamide IUPAC Name: 3,5-diacetamido-N-(benzimidazol-1-yl)benzamide Traditional Name: 3,5-diacetamido-N-(benzimidazol-1-yl)benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C18H17N5O3/c1-11(24)20-14-7-13(8-15(9-14)21-12(2)25)18(26)22-23-10-19-16-5-3-4-6-17(16)23/h3-10H,1-2H3,(H,20,24)(H,21,25)(H,22,26)