2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])C)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])C)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C20H23ClN4O4/c1-4-24(11-19(26)22-17-9-15(21)7-5-13(17)2)12-20(27)23-18-10-16(25(28)29)8-6-14(18)3/h5-10H,4,11-12H2,1-3H3,(H,22,26)(H,23,27)