N-[4-[[2,6-bis(chloranyl)phenyl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2,6-bis(chloranyl)phenyl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(2,6-dichlorophenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[(2,6-dichloroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2,6-dichlorophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(2,6-dichlorophenyl)carbamoylamino]phenyl]acetamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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