5-chloranyl-4-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-chloranyl-4-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: 5-chloro-4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-N-(3-pyridylmethyl)benzamide Formula: C22H19Cl2N3O4 MolecularWeight: 460.30996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=CN=CC=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=CN=CC=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19Cl2N3O4/c1-30-20-10-19(27-21(28)13-31-16-6-4-15(23)5-7-16)18(24)9-17(20)22(29)26-12-14-3-2-8-25-11-14/h2-11H,12-13H2,1H3,(H,26,29)(H,27,28)