N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H22ClN3O4/c1-3-24(13-19(26)23-16-12-15(22)9-8-14(16)2)20(27)10-11-25-17-6-4-5-7-18(17)29-21(25)28/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,26)