N-(3-chloranyl-4-methyl-phenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(5-chloro-2-morpholino-anilino)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[5-chloro-2-(4-morpholinyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(5-chloro-2-morpholin-4-ylanilino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(5-chloro-2-morpholino-anilino)acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)Cl

InChI

InChI=1S/C19H21Cl2N3O2/c1-13-2-4-15(11-16(13)21)23-19(25)12-22-17-10-14(20)3-5-18(17)24-6-8-26-9-7-24/h2-5,10-11,22H,6-9,12H2,1H3,(H,23,25)