N-aminocarbonyl-2-[[2-(2-chloranylphenoxy)phenyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[2-(2-chloranylphenoxy)phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[2-(2-chlorophenoxy)anilino]propanamide CAS Name: N-carbamoyl-2-[2-(2-chlorophenoxy)anilino]propanamide IUPAC Name: N-carbamoyl-2-[2-(2-chlorophenoxy)anilino]propanamide Traditional Name: N-carbamoyl-2-[2-(2-chlorophenoxy)anilino]propionamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC=CC=C1OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC=CC=C1OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10(15(21)20-16(18)22)19-12-7-3-5-9-14(12)23-13-8-4-2-6-11(13)17/h2-10,19H,1H3,(H3,18,20,21,22)