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

Systemtic Name: 2-chloranyl-N-[1-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-[4-[(2-morpholinoacetyl)amino]anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[4-[(2-morpholinoacetyl)amino]anilino]ethyl]benzamide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN4O4/c1-15(24-22(30)18-4-2-3-5-19(18)23)21(29)26-17-8-6-16(7-9-17)25-20(28)14-27-10-12-31-13-11-27/h2-9,15H,10-14H2,1H3,(H,24,30)(H,25,28)(H,26,29)