2-[4-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]phenyl]-N-isopropyl-acetamide CAS Name: 2-[4-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]amino]phenyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]amino]phenyl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]amino]phenyl]-N-isopropyl-acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=C(C=C2)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=C(C=C2)CC(=O)NC(C)C

InChI

InChI=1S/C21H26ClN3O3/c1-13(2)24-20(26)10-15-5-7-16(8-6-15)23-12-21(27)25-18-9-14(3)17(22)11-19(18)28-4/h5-9,11,13,23H,10,12H2,1-4H3,(H,24,26)(H,25,27)