4-chloranyl-N-[2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]phenyl]benzamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O4/c24-16-11-9-15(10-12-16)22(29)26-18-6-2-1-5-17(18)25-21(28)13-14-27-19-7-3-4-8-20(19)31-23(27)30/h1-12H,13-14H2,(H,25,28)(H,26,29)