2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-[4-(2-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-1-[4-(2-nitrophenyl)piperazino]ethanone Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O3S/c1-2-9-22(14-16-7-8-19(21)29-16)15-20(26)24-12-10-23(11-13-24)17-5-3-4-6-18(17)25(27)28/h2-8H,1,9-15H2