[4-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylpiperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylpiperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(3,5-dichloro-4-methoxy-benzoyl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(3,5-dichloro-4-methoxybenzoyl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(3,5-dichloro-4-methoxy-benzoyl)piperazino]-(2-thienyl)methanone Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-24-15-12(18)9-11(10-13(15)19)16(22)20-4-6-21(7-5-20)17(23)14-3-2-8-25-14/h2-3,8-10H,4-7H2,1H3