2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H21ClN4O5 MolecularWeight: 420.84684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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