4-chloranyl-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(6-chloro-2-phenyl-5-benzotriazolyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(6-chloro-2-phenylbenzotriazol-5-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-nitro-benzamide Formula: C19H11Cl2N5O3 MolecularWeight: 428.22834

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N5O3/c20-13-7-6-11(8-18(13)26(28)29)19(27)22-15-10-17-16(9-14(15)21)23-25(24-17)12-4-2-1-3-5-12/h1-10H,(H,22,27)