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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

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