N-[3,4-bis(chloranyl)-2-nitro-6-phenyl-phenyl]ethanamide

Systemtic Name: N-[3,4-bis(chloranyl)-2-nitro-6-phenyl-phenyl]ethanamide Openeye Name: N-(3,4-dichloro-2-nitro-6-phenyl-phenyl)acetamide CAS Name: N-(3,4-dichloro-2-nitro-6-phenylphenyl)acetamide IUPAC Name: N-(3,4-dichloro-2-nitro-6-phenylphenyl)acetamide Traditional Name: N-(3,4-dichloro-2-nitro-6-phenyl-phenyl)acetamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1C2=CC=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1C2=CC=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O3/c1-8(19)17-13-10(9-5-3-2-4-6-9)7-11(15)12(16)14(13)18(20)21/h2-7H,1H3,(H,17,19)