3-bromanyl-N-[3-chloranyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-chloranyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-chloro-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-chloro-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-chloro-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-methoxy-benzamide Formula: C19H22BrClN3O2+ MolecularWeight: 439.75388

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br)Cl

InChI

InChI=1S/C19H21BrClN3O2/c1-23-7-9-24(10-8-23)17-5-4-14(12-16(17)21)22-19(25)13-3-6-18(26-2)15(20)11-13/h3-6,11-12H,7-10H2,1-2H3,(H,22,25)/p+1