N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[3-(2-chlorophenyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12(23)20-15-9-6-14(7-10-15)18(25)22-21-17(24)11-8-13-4-2-3-5-16(13)19/h2-7,9-10H,8,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)