N-(5-chloranyl-2-methoxy-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-23-14-8-7-11(17)9-13(14)20-15(21)10-18-16(22)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,21)(H2,18,19,22)