4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]benzamide CAS Name: 4-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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