(E)-3-(4-chloranyl-3-nitro-phenyl)-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-[4-(2-thenoyl)piperazino]phenyl]acrylamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C24H21ClN4O4S/c25-20-9-3-17(16-21(20)29(32)33)4-10-23(30)26-18-5-7-19(8-6-18)27-11-13-28(14-12-27)24(31)22-2-1-15-34-22/h1-10,15-16H,11-14H2,(H,26,30)/b10-4+