4-chloranyl-N-[2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]phenyl]benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-12-16(13(2)27-24-12)11-19(25)22-17-5-3-4-6-18(17)23-20(26)14-7-9-15(21)10-8-14/h3-10H,11H2,1-2H3,(H,22,25)(H,23,26)