2-[(4-chloranyl-2-nitro-phenyl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-N-methyl-2-nitro-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-chloro-N-methyl-2-nitroanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-N-methyl-2-nitroanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chloro-N-methyl-2-nitro-anilino)-N-(4-morpholinophenyl)acetamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O4/c1-22(17-7-2-14(20)12-18(17)24(26)27)13-19(25)21-15-3-5-16(6-4-15)23-8-10-28-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,21,25)