3-[2-(3,4-dichlorophenyl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(3,4-dichlorophenyl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(3,4-dichlorophenyl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(3,4-dichlorophenyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(3,4-dichlorophenyl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(3,4-dichlorophenyl)acetyl]anilino)propionamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c18-14-7-6-12(10-15(14)19)11-17(23)21(9-8-16(20)22)13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H2,20,22)