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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(pentanoylamino)benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-(pentanoylamino)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-(valerylamino)benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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