N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-keto-4-morpholino-butyramide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C17H22ClN3O4/c1-12-13(18)3-2-4-14(12)20-16(23)11-19-15(22)5-6-17(24)21-7-9-25-10-8-21/h2-4H,5-11H2,1H3,(H,19,22)(H,20,23)