N-[(2-chloranyl-5-nitro-phenyl)carbamoyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)carbamoyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)carbamoyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(2-chloro-5-nitroanilino)-oxomethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)carbamoyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(2-chloro-5-nitro-phenyl)carbamoyl]-2-(2-chlorophenoxy)acetamide Formula: C15H11Cl2N3O5 MolecularWeight: 384.17094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O5/c16-10-6-5-9(20(23)24)7-12(10)18-15(22)19-14(21)8-25-13-4-2-1-3-11(13)17/h1-7H,8H2,(H2,18,19,21,22)