4-(benzotriazol-1-ylmethyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19ClN4O/c1-15(17-10-12-19(23)13-11-17)24-22(28)18-8-6-16(7-9-18)14-27-21-5-3-2-4-20(21)25-26-27/h2-13,15H,14H2,1H3,(H,24,28)/t15-/m1/s1