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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c17-13-3-1-2-10(15(13)18)6-9-14(21)20-12-7-4-11(5-8-12)16(19)22/h1-5,7-8H,6,9H2,(H2,19,22)(H,20,21)