N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-2-phenyl-acetamide CAS Name: N-[(R)-1-benzotriazolyl-(4-chlorophenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-2-phenylacetamide Traditional Name: N-[(R)-benzotriazol-1-yl-(4-chlorophenyl)methyl]-2-phenyl-acetamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H17ClN4O/c22-17-12-10-16(11-13-17)21(23-20(27)14-15-6-2-1-3-7-15)26-19-9-5-4-8-18(19)24-25-26/h1-13,21H,14H2,(H,23,27)/t21-/m1/s1