4-azanyl-5-[2,3-bis(chloranyl)phenyl]carbonyl-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 4-azanyl-5-[2,3-bis(chloranyl)phenyl]carbonyl-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Openeye Name: 4-amino-5-(2,3-dichlorobenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide CAS Name: 4-amino-5-[(2,3-dichlorophenyl)-oxomethyl]-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 4-amino-5-(2,3-dichlorobenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 4-amino-5-(2,3-dichlorobenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Formula: C24H17Cl2N3O3 MolecularWeight: 466.31608

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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=C(C(=CC=C4)Cl)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=C(C(=CC=C4)Cl)Cl)N)C(=O)N

InChI

InChI=1S/C24H17Cl2N3O3/c25-17-8-4-7-16(19(17)26)23(30)22-20(27)18(24(28)31)21(29-22)13-9-11-15(12-10-13)32-14-5-2-1-3-6-14/h1-12,29H,27H2,(H2,28,31)