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

Systemtic Name: N-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-1-phenyl-butan-2-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[1-benzyl-3-[(5-chloro-2-pyridyl)amino]-3-oxo-propyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[4-[(5-chloro-2-pyridinyl)amino]-4-oxo-1-phenylbutan-2-yl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[4-[(5-chloropyridin-2-yl)amino]-4-oxo-1-phenylbutan-2-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[1-benzyl-3-[(5-chloro-2-pyridyl)amino]-3-keto-propyl]-4-(2-keto-1-pyridyl)benzamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C27H23ClN4O3/c28-21-11-14-24(29-18-21)31-25(33)17-22(16-19-6-2-1-3-7-19)30-27(35)20-9-12-23(13-10-20)32-15-5-4-8-26(32)34/h1-15,18,22H,16-17H2,(H,30,35)(H,29,31,33)