4-tert-butyl-N-[3-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]amino]-3-keto-propyl]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28ClN3O3/c1-15-18(24)6-5-7-19(15)27-21(29)14-26-20(28)12-13-25-22(30)16-8-10-17(11-9-16)23(2,3)4/h5-11H,12-14H2,1-4H3,(H,25,30)(H,26,28)(H,27,29)