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

Systemtic Name: 2,3-bis(chloranyl)-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 2,3-dichloro-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 2,3-dichloro-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 2,3-dichloro-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 2,3-dichloro-N-[3-(valerylamino)phenyl]benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-2-3-10-16(23)21-12-6-4-7-13(11-12)22-18(24)14-8-5-9-15(19)17(14)20/h4-9,11H,2-3,10H2,1H3,(H,21,23)(H,22,24)