3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[4-(2-chloranyl-4-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-4-nitro-phenyl)piperazin-1-yl]carbothioyl-prop-2-enamide Openeye Name: N-[4-(2-chloro-4-nitro-phenyl)piperazine-1-carbothioyl]-3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-[[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]-3-[5-(2,3-dichlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-[4-(2-chloro-4-nitrophenyl)piperazine-1-carbothioyl]-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-[4-(2-chloro-4-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=C(C=C2)[N+](=O)[O-])Cl)C(=S)NC(=O)C=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=S)NC(=O)C=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl

InChI

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