[5-(4-chlorophenyl)thiophen-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [5-(4-chlorophenyl)thiophen-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [5-(4-chlorophenyl)-2-thienyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [5-(4-chlorophenyl)-2-thiophenyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [5-(4-chlorophenyl)thiophen-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [5-(4-chlorophenyl)-2-thienyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c22-16-3-1-15(2-4-16)19-9-10-20(29-19)21(26)24-13-11-23(12-14-24)17-5-7-18(8-6-17)25(27)28/h1-10H,11-14H2