N-(2-aminophenyl)-2-chloranyl-4-(3-pyridin-3-ylpropanoylamino)benzamide

Systemtic Name: N-(2-aminophenyl)-2-chloranyl-4-(3-pyridin-3-ylpropanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-2-chloro-4-[3-(3-pyridyl)propanoylamino]benzamide CAS Name: N-(2-aminophenyl)-2-chloro-4-[[1-oxo-3-(3-pyridinyl)propyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-2-chloro-4-(3-pyridin-3-ylpropanoylamino)benzamide Traditional Name: N-(2-aminophenyl)-2-chloro-4-[3-(3-pyridyl)propanoylamino]benzamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=C(C=C(C=C2)NC(=O)CCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=C(C=C(C=C2)NC(=O)CCC3=CN=CC=C3)Cl

InChI

InChI=1S/C21H19ClN4O2/c22-17-12-15(25-20(27)10-7-14-4-3-11-24-13-14)8-9-16(17)21(28)26-19-6-2-1-5-18(19)23/h1-6,8-9,11-13H,7,10,23H2,(H,25,27)(H,26,28)