N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-nitro-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-nitro-benzamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-nitrobenzamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-nitrobenzamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-1,2,4-triazol-3-yl]-3-nitro-benzamide Formula: C16H11Cl2N5O3 MolecularWeight: 392.19624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5O3/c17-13-5-4-10(6-14(13)18)8-22-9-19-16(21-22)20-15(24)11-2-1-3-12(7-11)23(25)26/h1-7,9H,8H2,(H,20,21,24)