N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-3-phenyl-propanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-3-phenyl-propanamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-3-phenylpropanamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-3-phenylpropanamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-3-phenyl-propionamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-29-21-11-9-17(14-18(21)23)27-25-19-10-8-16(13-20(19)26-27)24-22(28)12-7-15-5-3-2-4-6-15/h2-6,8-11,13-14H,7,12H2,1H3,(H,24,28)