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

Systemtic Name: 3-bromanyl-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(6-chloro-2-phenyl-5-benzotriazolyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(6-chloro-2-phenylbenzotriazol-5-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-methoxy-benzamide Formula: C20H14BrClN4O2 MolecularWeight: 457.70776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)Br

InChI

InChI=1S/C20H14BrClN4O2/c1-28-19-8-7-12(9-14(19)21)20(27)23-16-11-18-17(10-15(16)22)24-26(25-18)13-5-3-2-4-6-13/h2-11H,1H3,(H,23,27)