4-azanyl-5-(4-chlorophenyl)carbonyl-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C(=C(N3)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C(=C(N3)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)N

InChI

InChI=1S/C24H18ClN3O3/c25-16-10-6-15(7-11-16)23(29)22-20(26)19(24(27)30)21(28-22)14-8-12-18(13-9-14)31-17-4-2-1-3-5-17/h1-13,28H,26H2,(H2,27,30)