2-chloranyl-N-[1-[[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylanilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(3-cyanopyridin-2-yl)oxy-2-methylanilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H23ClN4O3/c1-15(2)22(30-23(31)19-8-4-5-9-20(19)26)24(32)29-21-11-10-18(13-16(21)3)33-25-17(14-27)7-6-12-28-25/h4-13,15,22H,1-3H3,(H,29,32)(H,30,31)