3-bromanyl-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(6-chloro-2-phenyl-5-benzotriazolyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(6-chloro-2-phenylbenzotriazol-5-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-ethoxy-benzamide Formula: C21H16BrClN4O2 MolecularWeight: 471.73434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)Br

InChI

InChI=1S/C21H16BrClN4O2/c1-2-29-20-9-8-13(10-15(20)22)21(28)24-17-12-19-18(11-16(17)23)25-27(26-19)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,24,28)