N-(1H-benzimidazol-2-yl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C17H13ClN4O3/c18-10-5-6-13-14(9-10)25-17(24)22(13)8-7-15(23)21-16-19-11-3-1-2-4-12(11)20-16/h1-6,9H,7-8H2,(H2,19,20,21,23)