3-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]carbonylamino]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]carbonylamino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[[3-chloro-4-(2-pyridylmethoxy)benzoyl]amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[[[3-chloro-4-(2-pyridinylmethoxy)phenyl]-oxomethyl]amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[[3-chloro-4-(pyridin-2-ylmethoxy)benzoyl]amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[[3-chloro-4-(2-pyridylmethoxy)benzoyl]amino]-N-cyclopropyl-4-methyl-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-15-5-6-17(23(29)27-18-8-9-18)13-21(15)28-24(30)16-7-10-22(20(25)12-16)31-14-19-4-2-3-11-26-19/h2-7,10-13,18H,8-9,14H2,1H3,(H,27,29)(H,28,30)