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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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