5-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C2=NN=C(S2)C(=O)NC3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C2=NN=C(S2)C(=O)NC3=CC=CC=C3)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O3S/c1-11-7-8-12(10-15(11)23(25)26)9-14(19)17-21-22-18(27-17)16(24)20-13-5-3-2-4-6-13/h2-10H,1H3,(H,20,24)/b14-9-