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

Systemtic Name: 4-chloranyl-N-[2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]phenyl]benzamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O4/c25-17-13-11-16(12-14-17)23(30)27-19-7-2-1-6-18(19)26-22(29)10-5-15-28-20-8-3-4-9-21(20)32-24(28)31/h1-4,6-9,11-14H,5,10,15H2,(H,26,29)(H,27,30)