4-chloranyl-N-[3-[[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylanilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(3-cyanopyridin-2-yl)oxy-2-methylanilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-anilino]-3-keto-propyl]benzamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN4O3/c1-15-13-19(31-23-17(14-25)3-2-11-27-23)8-9-20(15)28-21(29)10-12-26-22(30)16-4-6-18(24)7-5-16/h2-9,11,13H,10,12H2,1H3,(H,26,30)(H,28,29)