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

Systemtic Name: N-[4-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-2-16(23)20-15-9-5-13(6-10-15)18(25)22-21-17(24)11-12-3-7-14(19)8-4-12/h3-10H,2,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)