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

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H21ClN4O6 MolecularWeight: 436.84624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O6/c1-23(11-19(26)22-15-8-12(20)4-7-17(15)30-3)10-18(25)21-14-6-5-13(29-2)9-16(14)24(27)28/h4-9H,10-11H2,1-3H3,(H,21,25)(H,22,26)