1-(3-carbamimidoylphenyl)-N-[3-chloranyl-4-(2-fluorophenyl)phenyl]-4-methyl-pyrrole-2-carboxamide

Systemtic Name: 1-(3-carbamimidoylphenyl)-N-[3-chloranyl-4-(2-fluorophenyl)phenyl]-4-methyl-pyrrole-2-carboxamide Openeye Name: 1-(3-carbamimidoylphenyl)-N-[3-chloro-4-(2-fluorophenyl)phenyl]-4-methyl-pyrrole-2-carboxamide CAS Name: 1-(3-carbamimidoylphenyl)-N-[3-chloro-4-(2-fluorophenyl)phenyl]-4-methyl-2-pyrrolecarboxamide IUPAC Name: 1-(3-carbamimidoylphenyl)-N-[3-chloro-4-(2-fluorophenyl)phenyl]-4-methylpyrrole-2-carboxamide Traditional Name: 1-(3-amidinophenyl)-N-[3-chloro-4-(2-fluorophenyl)phenyl]-4-methyl-pyrrole-2-carboxamide Formula: C25H20ClFN4O MolecularWeight: 446.903903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3F)Cl)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CN(C(=C1)C(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3F)Cl)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H20ClFN4O/c1-15-11-23(31(14-15)18-6-4-5-16(12-18)24(28)29)25(32)30-17-9-10-19(21(26)13-17)20-7-2-3-8-22(20)27/h2-14H,1H3,(H3,28,29)(H,30,32)