2-[3-methoxy-4-(phenylcarbamoylamino)phenyl]ethanoyl chloride

Systemtic Name: 2-[3-methoxy-4-(phenylcarbamoylamino)phenyl]ethanoyl chloride Openeye Name: 2-[3-methoxy-4-(phenylcarbamoylamino)phenyl]acetyl chloride CAS Name: 2-[4-[[anilino(oxo)methyl]amino]-3-methoxyphenyl]acetyl chloride IUPAC Name: 2-[3-methoxy-4-(phenylcarbamoylamino)phenyl]acetyl chloride Traditional Name: 2-[3-methoxy-4-(phenylcarbamoylamino)phenyl]acetyl chloride Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-22-14-9-11(10-15(17)20)7-8-13(14)19-16(21)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,19,21)