N-(2-azanyl-3H-benzimidazol-5-yl)-2-oxidanyl-3-phenyl-benzamide

Systemtic Name: N-(2-azanyl-3H-benzimidazol-5-yl)-2-oxidanyl-3-phenyl-benzamide Openeye Name: N-(2-amino-3H-benzimidazol-5-yl)-2-hydroxy-3-phenyl-benzamide CAS Name: N-(2-amino-3H-benzimidazol-5-yl)-2-hydroxy-3-phenylbenzamide IUPAC Name: N-(2-amino-3H-benzimidazol-5-yl)-2-hydroxy-3-phenylbenzamide Traditional Name: N-(2-amino-3H-benzimidazol-5-yl)-2-hydroxy-3-phenyl-benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)N)O

InChI

InChI=1S/C20H16N4O2/c21-20-23-16-10-9-13(11-17(16)24-20)22-19(26)15-8-4-7-14(18(15)25)12-5-2-1-3-6-12/h1-11,25H,(H,22,26)(H3,21,23,24)