2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C16H15ClFN3O3 MolecularWeight: 351.760003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C16H15ClFN3O3/c1-24-14-7-6-10(17)8-13(14)19-9-15(22)21-16(23)20-12-5-3-2-4-11(12)18/h2-8,19H,9H2,1H3,(H2,20,21,22,23)