N-[3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-propyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-propyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-oxo-propyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[3-[(5-chloro-2-pyridinyl)amino]-3-oxopropyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[3-[(5-chloropyridin-2-yl)amino]-3-oxopropyl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-keto-propyl]-4-(2-keto-1-pyridyl)benzamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3/c21-15-6-9-17(23-13-15)24-18(26)10-11-22-20(28)14-4-7-16(8-5-14)25-12-2-1-3-19(25)27/h1-9,12-13H,10-11H2,(H,22,28)(H,23,24,26)