2-chloranyl-N-[(4-phenoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(4-phenoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(4-phenoxyphenyl)carbamoyl]acetamide CAS Name: 2-chloro-N-[oxo-(4-phenoxyanilino)methyl]acetamide IUPAC Name: 2-chloro-N-[(4-phenoxyphenyl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(4-phenoxyphenyl)carbamoyl]acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)CCl

InChI

InChI=1S/C15H13ClN2O3/c16-10-14(19)18-15(20)17-11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-9H,10H2,(H2,17,18,19,20)