N-(2-aminophenyl)-4-(2-pyridin-3-ylethanoylamino)benzamide dihydrochloride

Systemtic Name: N-(2-aminophenyl)-4-(2-pyridin-3-ylethanoylamino)benzamide dihydrochloride Openeye Name: N-(2-aminophenyl)-4-[[2-(3-pyridyl)acetyl]amino]benzamide dihydrochloride CAS Name: N-(2-aminophenyl)-4-[[1-oxo-2-(3-pyridinyl)ethyl]amino]benzamide dihydrochloride IUPAC Name: N-(2-aminophenyl)-4-[(2-pyridin-3-ylacetyl)amino]benzamide dihydrochloride Traditional Name: N-(2-aminophenyl)-4-[[2-(3-pyridyl)acetyl]amino]benzamide dihydrochloride Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C20H18N4O2.2ClH/c21-17-5-1-2-6-18(17)24-20(26)15-7-9-16(10-8-15)23-19(25)12-14-4-3-11-22-13-14;;/h1-11,13H,12,21H2,(H,23,25)(H,24,26);2*1H