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

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-nitro-benzamide Formula: C20H14ClN5O4 MolecularWeight: 423.80926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN5O4/c1-30-15-6-4-14(5-7-15)25-23-17-9-3-13(11-18(17)24-25)22-20(27)12-2-8-16(21)19(10-12)26(28)29/h2-11H,1H3,(H,22,27)