2-[2,4-bis(chloranyl)phenoxy]-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)propanamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(2,4-dichlorophenoxy)propionamide Formula: C21H15Cl3N4O2 MolecularWeight: 461.7284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=NN(N=C2C=C1Cl)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=NN(N=C2C=C1Cl)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl3N4O2/c1-12(30-20-8-7-13(22)9-16(20)24)21(29)25-17-11-19-18(10-15(17)23)26-28(27-19)14-5-3-2-4-6-14/h2-12H,1H3,(H,25,29)