6-carbamimidoyl-N-phenyl-4-(1H-pyrrol-2-yl)naphthalene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 6-carbamimidoyl-N-phenyl-4-(1H-pyrrol-2-yl)naphthalene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 6-carbamimidoyl-N-phenyl-4-(1H-pyrrol-2-yl)naphthalene-2-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 6-carbamimidoyl-N-phenyl-4-(1H-pyrrol-2-yl)-2-naphthalenecarboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 6-carbamimidoyl-N-phenyl-4-(1H-pyrrol-2-yl)naphthalene-2-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 6-amidino-N-phenyl-4-(1H-pyrrol-2-yl)-2-naphthamide; 2,2,2-trifluoroacetic acid Formula: C24H19F3N4O3 MolecularWeight: 468.42787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C3C=C(C=CC3=C2)C(=N)N)C4=CC=CN4.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C3C=C(C=CC3=C2)C(=N)N)C4=CC=CN4.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C22H18N4O.C2HF3O2/c23-21(24)15-9-8-14-11-16(22(27)26-17-5-2-1-3-6-17)13-19(18(14)12-15)20-7-4-10-25-20;3-2(4,5)1(6)7/h1-13,25H,(H3,23,24)(H,26,27);(H,6,7)