N-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole-5-carboxamide Formula: C15H10Cl2N4O3S MolecularWeight: 397.2359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NN=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2NN=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N4O3S/c16-11-6-3-9(7-12(11)17)18-13(22)15-20-19-14(25-15)8-1-4-10(5-2-8)21(23)24/h1-7,14,19H,(H,18,22)