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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

InChI

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