N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-nitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-nitro-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-4-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-nitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-nitro-benzamide Formula: C19H12ClN5O3 MolecularWeight: 393.78328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN5O3/c20-13-2-1-3-16(10-13)24-22-17-9-6-14(11-18(17)23-24)21-19(26)12-4-7-15(8-5-12)25(27)28/h1-11H,(H,21,26)