3-[(3,4-dichlorophenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(3,4-dichlorobenzyl)amino]-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NCC2=CC(=C(C=C2)Cl)Cl)C3=NN=CS3)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)NCC2=CC(=C(C=C2)Cl)Cl)C3=NN=CS3)C(=O)N

InChI

InChI=1S/C16H12Cl2N4OS/c17-11-5-4-9(6-12(11)18)7-20-13-3-1-2-10(15(19)23)14(13)16-22-21-8-24-16/h1-6,8,20H,7H2,(H2,19,23)