N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-nitro-benzamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-nitro-benzamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-nitro-benzamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-4-nitrobenzamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-4-nitrobenzamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-nitro-benzamide Formula: C19H12ClN5O3 MolecularWeight: 393.78328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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