N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]-3-methyl-benzamide CAS Name: N-[3-[4-chloro-2-[[[(5-cyano-2-pyridinyl)amino]-oxomethyl]amino]phenoxy]propyl]-3-methylbenzamide IUPAC Name: N-[3-[4-chloro-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-3-methylbenzamide Traditional Name: N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]-3-methyl-benzamide Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCOC2=C(C=C(C=C2)Cl)NC(=O)NC3=NC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCOC2=C(C=C(C=C2)Cl)NC(=O)NC3=NC=C(C=C3)C#N

InChI

InChI=1S/C24H22ClN5O3/c1-16-4-2-5-18(12-16)23(31)27-10-3-11-33-21-8-7-19(25)13-20(21)29-24(32)30-22-9-6-17(14-26)15-28-22/h2,4-9,12-13,15H,3,10-11H2,1H3,(H,27,31)(H2,28,29,30,32)