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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylpropanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylpropanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-phenyl-propionamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c17-11-6-7-13-14(10-11)22-16(21)19(13)9-8-15(20)18-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,18,20)