5-bromanyl-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[3-chloro-4-(4-ethylpiperazino)phenyl]-2-methoxy-benzamide Formula: C20H23BrClN3O2 MolecularWeight: 452.77252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OC)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OC)Cl

InChI

InChI=1S/C20H23BrClN3O2/c1-3-24-8-10-25(11-9-24)18-6-5-15(13-17(18)22)23-20(26)16-12-14(21)4-7-19(16)27-2/h4-7,12-13H,3,8-11H2,1-2H3,(H,23,26)