6-carbamimidoyl-N-(4-methylphenyl)naphthalene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 6-carbamimidoyl-N-(4-methylphenyl)naphthalene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 6-carbamimidoyl-N-(p-tolyl)naphthalene-2-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 6-carbamimidoyl-N-(4-methylphenyl)-2-naphthalenecarboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 6-carbamimidoyl-N-(4-methylphenyl)naphthalene-2-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 6-amidino-N-(p-tolyl)-2-naphthamide; 2,2,2-trifluoroacetic acid Formula: C21H18F3N3O3 MolecularWeight: 417.38113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=N)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=N)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C19H17N3O.C2HF3O2/c1-12-2-8-17(9-3-12)22-19(23)16-7-5-13-10-15(18(20)21)6-4-14(13)11-16;3-2(4,5)1(6)7/h2-11H,1H3,(H3,20,21)(H,22,23);(H,6,7)