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

Systemtic Name: 3-chloranyl-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[2-(3-chlorophenyl)-5-benzotriazolyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxy-benzamide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N4O2/c1-2-29-20-9-6-13(10-17(20)23)21(28)24-15-7-8-18-19(12-15)26-27(25-18)16-5-3-4-14(22)11-16/h3-12H,2H2,1H3,(H,24,28)