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2-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(7-oxidanylnaphthalen-1-yl)ethanamide

2-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(7-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name:2-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(7-oxidanylnaphthalen-1-yl)ethanamide
Openeye Name:N-(7-hydroxy-1-naphthyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CAS Name:N-(7-hydroxy-1-naphthalenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
IUPAC Name:N-(7-hydroxynaphthalen-1-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
Traditional Name:N-(7-hydroxy-1-naphthyl)-2-(2-keto-3H-benzimidazol-1-yl)acetamide
Formula: C19H15N3O3
MolecularWeight: 333.3407
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CC(=O)NC3=CC=CC4=C3C=C(C=C4)O


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CC(=O)NC3=CC=CC4=C3C=C(C=C4)O


InChI

InChI=1S/C19H15N3O3/c23-13-9-8-12-4-3-6-15(14(12)10-13)20-18(24)11-22-17-7-2-1-5-16(17)21-19(22)25/h1-10,23H,11H2,(H,20,24)(H,21,25)


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