3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1H-indazol-7-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(1H-indazol-7-yl)propionamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)NN=C2

InChI

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