N-[4-chloranyl-3-[2-(4-chlorophenyl)ethanoylamino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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