2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(3-chloro-4-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)NCC(=O)NC(=O)NC2=CC=CC=C2F)Cl

Isomeric SMILES

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

InChI

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