2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H23ClN4O5 MolecularWeight: 434.87342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O5/c1-4-24(12-20(27)23-17-9-14(21)6-5-13(17)2)11-19(26)22-16-8-7-15(30-3)10-18(16)25(28)29/h5-10H,4,11-12H2,1-3H3,(H,22,26)(H,23,27)