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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C19H21ClN4O5 MolecularWeight: 420.84684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O5/c1-12(19(26)22-17-10-14(24(27)28)6-9-16(17)20)23(2)11-18(25)21-13-4-7-15(29-3)8-5-13/h4-10,12H,11H2,1-3H3,(H,21,25)(H,22,26)