3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]carbothioyl-prop-2-enamide

Systemtic Name: 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]carbothioyl-prop-2-enamide Openeye Name: N-[4-(2-chloro-6-nitro-phenyl)piperazine-1-carbothioyl]-3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-[[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]-3-[5-(2,3-dichlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-[4-(2-chloro-6-nitrophenyl)piperazine-1-carbothioyl]-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-[4-(2-chloro-6-nitro-phenyl)piperazine-1-carbothioyl]-3-[5-(2,3-dichlorophenyl)-2-furyl]acrylamide Formula: C24H19Cl3N4O4S MolecularWeight: 565.85606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(=S)NC(=O)C=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(=S)NC(=O)C=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl3N4O4S/c25-17-4-1-3-16(22(17)27)20-9-7-15(35-20)8-10-21(32)28-24(36)30-13-11-29(12-14-30)23-18(26)5-2-6-19(23)31(33)34/h1-10H,11-14H2,(H,28,32,36)