N-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]ethanamide

Systemtic Name: N-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]ethanamide Openeye Name: N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]acetamide CAS Name: N-[(2,6-dichloro-4-nitroanilino)-oxomethyl]acetamide IUPAC Name: N-[(2,6-dichloro-4-nitrophenyl)carbamoyl]acetamide Traditional Name: N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]acetamide Formula: C9H7Cl2N3O4 MolecularWeight: 292.07558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC(=O)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H7Cl2N3O4/c1-4(15)12-9(16)13-8-6(10)2-5(14(17)18)3-7(8)11/h2-3H,1H3,(H2,12,13,15,16)