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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C17H10Cl2N4O3S MolecularWeight: 421.2573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N4O3S/c18-12-7-6-10(9-14(12)23(25)26)8-13(19)16-21-22-17(27-16)15(24)20-11-4-2-1-3-5-11/h1-9H,(H,20,24)/b13-8-