N-(3-chloranyl-4-methoxy-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(3-chloro-4-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)NC(=O)CNC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

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