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

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxy-3-nitro-benzamide Formula: C21H16ClN5O4 MolecularWeight: 437.83584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN5O4/c1-2-31-20-9-6-13(10-19(20)27(29)30)21(28)23-15-7-8-17-18(12-15)25-26(24-17)16-5-3-4-14(22)11-16/h3-12H,2H2,1H3,(H,23,28)