3-chloranyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-23(20(26)15-3-2-4-16(21)13-15)14-19(25)22-17-5-7-18(8-6-17)24-9-11-27-12-10-24/h2-8,13H,9-12,14H2,1H3,(H,22,25)