2-(benzotriazol-2-yl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-2-yl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]ethanamide Openeye Name: 2-(benzotriazol-2-yl)-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]acetamide CAS Name: 2-(2-benzotriazolyl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]acetamide IUPAC Name: 2-(benzotriazol-2-yl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]acetamide Traditional Name: 2-(benzotriazol-2-yl)-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]acetamide Formula: C24H22Cl2N4O MolecularWeight: 453.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CN3N=C4C=CC=CC4=N3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CN3N=C4C=CC=CC4=N3

InChI

InChI=1S/C24H22Cl2N4O/c1-16(27-24(31)15-30-28-22-4-2-3-5-23(22)29-30)21(18-8-12-20(26)13-9-18)14-17-6-10-19(25)11-7-17/h2-13,16,21H,14-15H2,1H3,(H,27,31)