2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H16ClN3O5 MolecularWeight: 365.76834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C16H16ClN3O5/c1-24-14-6-3-10(7-12(14)17)18-9-16(21)19-13-5-4-11(20(22)23)8-15(13)25-2/h3-8,18H,9H2,1-2H3,(H,19,21)