N-(2-chloranyl-5-fluoranyl-phenyl)-3-(cyclobutylcarbonylamino)-4-methoxy-benzamide

Systemtic Name: N-(2-chloranyl-5-fluoranyl-phenyl)-3-(cyclobutylcarbonylamino)-4-methoxy-benzamide Openeye Name: N-(2-chloro-5-fluoro-phenyl)-3-(cyclobutanecarbonylamino)-4-methoxy-benzamide CAS Name: N-(2-chloro-5-fluorophenyl)-3-[[cyclobutyl(oxo)methyl]amino]-4-methoxybenzamide IUPAC Name: N-(2-chloro-5-fluorophenyl)-3-(cyclobutanecarbonylamino)-4-methoxybenzamide Traditional Name: N-(2-chloro-5-fluoro-phenyl)-3-(cyclobutanecarbonylamino)-4-methoxy-benzamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)F)Cl)NC(=O)C3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)F)Cl)NC(=O)C3CCC3

InChI

InChI=1S/C19H18ClFN2O3/c1-26-17-8-5-12(9-16(17)23-18(24)11-3-2-4-11)19(25)22-15-10-13(21)6-7-14(15)20/h5-11H,2-4H2,1H3,(H,22,25)(H,23,24)