2,3-bis(bromanyl)-5-(4-chlorophenyl)-4-nitro-1-(phenylmethyl)pyrrole

Systemtic Name: 2,3-bis(bromanyl)-5-(4-chlorophenyl)-4-nitro-1-(phenylmethyl)pyrrole Openeye Name: 1-benzyl-2,3-dibromo-5-(4-chlorophenyl)-4-nitro-pyrrole CAS Name: 2,3-dibromo-5-(4-chlorophenyl)-4-nitro-1-(phenylmethyl)pyrrole IUPAC Name: 1-benzyl-2,3-dibromo-5-(4-chlorophenyl)-4-nitropyrrole Traditional Name: 1-benzyl-2,3-dibromo-5-(4-chlorophenyl)-4-nitro-pyrrole Formula: C17H11Br2ClN2O2 MolecularWeight: 470.54244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=C2Br)Br)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=C2Br)Br)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11Br2ClN2O2/c18-14-16(22(23)24)15(12-6-8-13(20)9-7-12)21(17(14)19)10-11-4-2-1-3-5-11/h1-9H,10H2