N-[2,3-bis(chloranyl)phenyl]-4-(propanoylamino)benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(propanoylamino)benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-(propanoylamino)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(propanoylamino)benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-propionamido-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-2-14(21)19-11-8-6-10(7-9-11)16(22)20-13-5-3-4-12(17)15(13)18/h3-9H,2H2,1H3,(H,19,21)(H,20,22)