N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O3/c1-15-17(23)9-5-10-18(15)26-21(28)14-24-20(27)11-6-12-22-25-13-19(29-22)16-7-3-2-4-8-16/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,24,27)(H,26,28)