2-azanyl-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclohexyl-pyrrole-3-carboxamide

Systemtic Name: 2-azanyl-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclohexyl-pyrrole-3-carboxamide Openeye Name: 2-amino-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclohexyl-pyrrole-3-carboxamide CAS Name: 2-amino-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclohexyl-3-pyrrolecarboxamide IUPAC Name: 2-amino-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclohexylpyrrole-3-carboxamide Traditional Name: 2-amino-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclohexyl-pyrrole-3-carboxamide Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C23H23Cl2N3O/c24-16-12-10-15(11-13-16)21-14-18(23(29)27-17-6-2-1-3-7-17)22(26)28(21)20-9-5-4-8-19(20)25/h4-5,8-14,17H,1-3,6-7,26H2,(H,27,29)