2-azanyl-5-(4-bromophenyl)carbonyl-4-(4-chloranyl-2-oxidanyl-phenyl)-N-(phenylmethyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 2-azanyl-5-(4-bromophenyl)carbonyl-4-(4-chloranyl-2-oxidanyl-phenyl)-N-(phenylmethyl)-1H-pyrrole-3-carboxamide Openeye Name: 2-amino-N-benzyl-5-(4-bromobenzoyl)-4-(4-chloro-2-hydroxy-phenyl)-1H-pyrrole-3-carboxamide CAS Name: 2-amino-5-[(4-bromophenyl)-oxomethyl]-4-(4-chloro-2-hydroxyphenyl)-N-(phenylmethyl)-1H-pyrrole-3-carboxamide IUPAC Name: 2-amino-N-benzyl-5-(4-bromobenzoyl)-4-(4-chloro-2-hydroxyphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 2-amino-N-benzyl-5-(4-bromobenzoyl)-4-(4-chloro-2-hydroxy-phenyl)-1H-pyrrole-3-carboxamide Formula: C25H19BrClN3O3 MolecularWeight: 524.79366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(NC(=C2C3=C(C=C(C=C3)Cl)O)C(=O)C4=CC=C(C=C4)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(NC(=C2C3=C(C=C(C=C3)Cl)O)C(=O)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C25H19BrClN3O3/c26-16-8-6-15(7-9-16)23(32)22-20(18-11-10-17(27)12-19(18)31)21(24(28)30-22)25(33)29-13-14-4-2-1-3-5-14/h1-12,30-31H,13,28H2,(H,29,33)