2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O6/c1-25-12-5-3-11(4-6-12)18-16(22)19-15(21)9-26-14-7-2-10(17)8-13(14)20(23)24/h2-8H,9H2,1H3,(H2,18,19,21,22)