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

Systemtic Name: N-(2-aminophenyl)-4-(2-pyridin-2-ylethanoylamino)benzamide dihydrochloride Openeye Name: N-(2-aminophenyl)-4-[[2-(2-pyridyl)acetyl]amino]benzamide dihydrochloride CAS Name: N-(2-aminophenyl)-4-[[1-oxo-2-(2-pyridinyl)ethyl]amino]benzamide dihydrochloride IUPAC Name: N-(2-aminophenyl)-4-[(2-pyridin-2-ylacetyl)amino]benzamide dihydrochloride Traditional Name: N-(2-aminophenyl)-4-[[2-(2-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=CC=CC=N3.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=N3.Cl.Cl

InChI

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