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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

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