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

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-phenyl-benzamide Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)-4-phenyl-benzamide CAS Name: N-(2,6-dichloro-4-nitrophenyl)-4-phenylbenzamide IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-4-phenylbenzamide Traditional Name: N-(2,6-dichloro-4-nitro-phenyl)-4-phenyl-benzamide Formula: C19H12Cl2N2O3 MolecularWeight: 387.21618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12Cl2N2O3/c20-16-10-15(23(25)26)11-17(21)18(16)22-19(24)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H,22,24)