N-[3,4-bis(4-chlorophenyl)butan-2-yl]-5-chloranyl-2-(2-pyrrol-1-ylethyl)benzamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-5-chloranyl-2-(2-pyrrol-1-ylethyl)benzamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-5-chloro-2-(2-pyrrol-1-ylethyl)benzamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-5-chloro-2-[2-(1-pyrrolyl)ethyl]benzamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-5-chloro-2-(2-pyrrol-1-ylethyl)benzamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-5-chloro-2-(2-pyrrol-1-ylethyl)benzamide Formula: C29H27Cl3N2O MolecularWeight: 525.89648

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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)C3=C(C=CC(=C3)Cl)CCN4C=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=C(C=CC(=C3)Cl)CCN4C=CC=C4

InChI

InChI=1S/C29H27Cl3N2O/c1-20(27(22-6-11-25(31)12-7-22)18-21-4-9-24(30)10-5-21)33-29(35)28-19-26(32)13-8-23(28)14-17-34-15-2-3-16-34/h2-13,15-16,19-20,27H,14,17-18H2,1H3,(H,33,35)