2-[2,4-bis(chloranyl)phenoxy]-N-(2-phenylbenzotriazol-5-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-phenylbenzotriazol-5-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-phenylbenzotriazol-5-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-phenyl-5-benzotriazolyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-phenylbenzotriazol-5-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-phenylbenzotriazol-5-yl)propionamide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O2/c1-13(29-20-10-7-14(22)11-17(20)23)21(28)24-15-8-9-18-19(12-15)26-27(25-18)16-5-3-2-4-6-16/h2-13H,1H3,(H,24,28)