N-[1-[2-[(3,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: N-[1-[2-[(3,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[1-[2-[(3,4-dichlorophenyl)methylamino]-2-oxo-ethyl]-2-oxo-3-pyridyl]benzamide CAS Name: N-[1-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: N-[1-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-oxopyridin-3-yl]benzamide Traditional Name: N-[1-[2-[(3,4-dichlorobenzyl)amino]-2-keto-ethyl]-2-keto-3-pyridyl]benzamide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3/c22-16-9-8-14(11-17(16)23)12-24-19(27)13-26-10-4-7-18(21(26)29)25-20(28)15-5-2-1-3-6-15/h1-11H,12-13H2,(H,24,27)(H,25,28)