4-chloranyl-N-[3-[(4-chlorophenyl)carbonylamino]-1H-1,2,4-triazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)carbonylamino]-1H-1,2,4-triazol-5-yl]benzamide Openeye Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]-1H-1,2,4-triazol-5-yl]benzamide CAS Name: 4-chloro-N-[3-[[(4-chlorophenyl)-oxomethyl]amino]-1H-1,2,4-triazol-5-yl]benzamide IUPAC Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]-1H-1,2,4-triazol-5-yl]benzamide Traditional Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]-1H-1,2,4-triazol-5-yl]benzamide Formula: C16H11Cl2N5O2 MolecularWeight: 376.19684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=NN2)NC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=NN2)NC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5O2/c17-11-5-1-9(2-6-11)13(24)19-15-21-16(23-22-15)20-14(25)10-3-7-12(18)8-4-10/h1-8H,(H3,19,20,21,22,23,24,25)