N-[2,5-bis(chloranyl)-4-pyrrol-1-yl-phenyl]-2-(3-carbamimidoylphenoxy)-2-phenyl-ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)-4-pyrrol-1-yl-phenyl]-2-(3-carbamimidoylphenoxy)-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-(2,5-dichloro-4-pyrrol-1-yl-phenyl)-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[2,5-dichloro-4-(1-pyrrolyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-(2,5-dichloro-4-pyrrol-1-ylphenyl)-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-(2,5-dichloro-4-pyrrol-1-yl-phenyl)-2-phenyl-acetamide Formula: C25H20Cl2N4O2 MolecularWeight: 479.3579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C(=C2)Cl)N3C=CC=C3)Cl)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C(=C2)Cl)N3C=CC=C3)Cl)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H20Cl2N4O2/c26-19-15-22(31-11-4-5-12-31)20(27)14-21(19)30-25(32)23(16-7-2-1-3-8-16)33-18-10-6-9-17(13-18)24(28)29/h1-15,23H,(H3,28,29)(H,30,32)