N-(2-aminophenyl)-4-(3-oxidanylidenepropanoylamino)-3-(pyridin-3-ylamino)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3-oxidanylidenepropanoylamino)-3-(pyridin-3-ylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-(3-oxopropanoylamino)-3-(3-pyridylamino)benzamide CAS Name: N-(2-aminophenyl)-4-(1,3-dioxopropylamino)-3-(3-pyridinylamino)benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-oxopropanoylamino)-3-(pyridin-3-ylamino)benzamide Traditional Name: N-(2-aminophenyl)-4-(3-ketopropanoylamino)-3-(3-pyridylamino)benzamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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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)CC=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC(=C(C=C2)NC(=O)CC=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H19N5O3/c22-16-5-1-2-6-17(16)26-21(29)14-7-8-18(25-20(28)9-11-27)19(12-14)24-15-4-3-10-23-13-15/h1-8,10-13,24H,9,22H2,(H,25,28)(H,26,29)