2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C16H12ClN3O3/c17-12-6-7-14-13(8-12)20(16(22)23-14)10-15(21)19-18-9-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,21)/b18-9+