N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[(4-chloranylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[(4-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(2,6-dibromo-4-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(2,6-dibromo-4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(2,6-dibromo-4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(2,6-dibromo-4-nitro-phenyl)pyrazole-3-carboxamide Formula: C17H11Br2ClN4O4 MolecularWeight: 530.55464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCN2C(=CC=N2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCN2C(=CC=N2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C17H11Br2ClN4O4/c18-13-7-11(24(26)27)8-14(19)16(13)22-17(25)15-5-6-21-23(15)9-28-12-3-1-10(20)2-4-12/h1-8H,9H2,(H,22,25)