N-[3-[2-(3,4-dichlorophenyl)ethanoylamino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-2-16(22)20-12-4-3-5-13(10-12)21-17(23)9-11-6-7-14(18)15(19)8-11/h3-8,10H,2,9H2,1H3,(H,20,22)(H,21,23)