N-[2-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[5-(4-chlorophenyl)isoxazol-3-yl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[5-(4-chlorophenyl)-3-isoxazolyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[5-(4-chlorophenyl)isoxazol-3-yl]methylamino]-2-keto-ethyl]benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-15-8-6-13(7-9-15)17-10-16(23-26-17)11-21-18(24)12-22-19(25)14-4-2-1-3-5-14/h1-10H,11-12H2,(H,21,24)(H,22,25)