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

Systemtic Name: N-(2-chlorophenyl)-2-[[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]-methyl-amino]acetamide Formula: C19H21ClN4O5 MolecularWeight: 420.84684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl)OC)[N+](=O)[O-]

InChI

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