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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20ClN3O5/c1-10-5-14(16(26-3)7-12(10)19)20-9-18(23)21-13-8-17(27-4)15(22(24)25)6-11(13)2/h5-8,20H,9H2,1-4H3,(H,21,23)