4-chloranyl-N-[5-chloranyl-2-(4-chloranylphenoxy)-4-pyrrol-1-yl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-chloranyl-2-(4-chloranylphenoxy)-4-pyrrol-1-yl-phenyl]benzamide Openeye Name: 4-chloro-N-[5-chloro-2-(4-chlorophenoxy)-4-pyrrol-1-yl-phenyl]benzamide CAS Name: 4-chloro-N-[5-chloro-2-(4-chlorophenoxy)-4-(1-pyrrolyl)phenyl]benzamide IUPAC Name: 4-chloro-N-[5-chloro-2-(4-chlorophenoxy)-4-pyrrol-1-ylphenyl]benzamide Traditional Name: 4-chloro-N-[5-chloro-2-(4-chlorophenoxy)-4-pyrrol-1-yl-phenyl]benzamide Formula: C23H15Cl3N2O2 MolecularWeight: 457.7364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC(=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl3N2O2/c24-16-5-3-15(4-6-16)23(29)27-20-13-19(26)21(28-11-1-2-12-28)14-22(20)30-18-9-7-17(25)8-10-18/h1-14H,(H,27,29)