2-[2,6-bis(chloranyl)phenyl]-2-[(2-nitrophenyl)carbamoylamino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-nitrophenyl)carbamoylamino]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-2-[(2-nitrophenyl)carbamoylamino]acetamide CAS Name: 2-(2,6-dichlorophenyl)-2-[[(2-nitroanilino)-oxomethyl]amino]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-2-[(2-nitrophenyl)carbamoylamino]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-2-[(2-nitrophenyl)carbamoylamino]acetamide Formula: C15H12Cl2N4O4 MolecularWeight: 383.18618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N4O4/c16-8-4-3-5-9(17)12(8)13(14(18)22)20-15(23)19-10-6-1-2-7-11(10)21(24)25/h1-7,13H,(H2,18,22)(H2,19,20,23)