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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylmethoxypropanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C17H15ClN2O4/c18-13-6-7-14-15(10-13)24-17(22)20(14)9-8-16(21)19-23-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,21)