4-(2-aminophenyl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]benzamide

Systemtic Name: 4-(2-aminophenyl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]benzamide Openeye Name: 4-(2-aminophenyl)-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]benzamide CAS Name: 4-(2-aminophenyl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]benzamide IUPAC Name: 4-(2-aminophenyl)-N-[3,4-bis(4-chlorophenyl)butan-2-yl]benzamide Traditional Name: 4-(2-aminophenyl)-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]benzamide Formula: C29H26Cl2N2O MolecularWeight: 489.43554

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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=CC=C(C=C3)C4=CC=CC=C4N

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4N

InChI

InChI=1S/C29H26Cl2N2O/c1-19(27(22-12-16-25(31)17-13-22)18-20-6-14-24(30)15-7-20)33-29(34)23-10-8-21(9-11-23)26-4-2-3-5-28(26)32/h2-17,19,27H,18,32H2,1H3,(H,33,34)