N-[3-[[3,5-bis(chloranyl)phenyl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[3,5-bis(chloranyl)phenyl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(3,5-dichlorophenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(3,5-dichloroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(3,5-dichlorophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(3,5-dichlorophenyl)carbamoylamino]phenyl]acetamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c1-9(21)18-12-3-2-4-13(8-12)19-15(22)20-14-6-10(16)5-11(17)7-14/h2-8H,1H3,(H,18,21)(H2,19,20,22)