3,5-bis(chloranyl)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3,5-dichloro-4-methoxy-benzamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C20H21Cl2N3O3/c1-13(26)24-7-9-25(10-8-24)18-6-4-3-5-17(18)23-20(27)14-11-15(21)19(28-2)16(22)12-14/h3-6,11-12H,7-10H2,1-2H3,(H,23,27)