4-bromanyl-N-[1-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-(3-chloro-2-morpholino-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[3-chloro-2-(4-morpholinyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(3-chloro-2-morpholin-4-ylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-(3-chloro-2-morpholino-anilino)-2-keto-1-methyl-ethyl]benzamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrClN3O3/c1-13(23-20(27)14-5-7-15(21)8-6-14)19(26)24-17-4-2-3-16(22)18(17)25-9-11-28-12-10-25/h2-8,13H,9-12H2,1H3,(H,23,27)(H,24,26)