N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanamide Openeye Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-[2-(2,6-dichloroanilino)phenyl]acetamide CAS Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-[2-(2,6-dichloroanilino)phenyl]acetamide IUPAC Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-[2-(2,6-dichloroanilino)phenyl]acetamide Traditional Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-[2-(2,6-dichloroanilino)phenyl]acetamide Formula: C17H18Cl2N4O3 MolecularWeight: 397.25582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCN(C(=O)N)O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCN(C(=O)N)O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H18Cl2N4O3/c18-12-5-3-6-13(19)16(12)22-14-7-2-1-4-11(14)10-15(24)21-8-9-23(26)17(20)25/h1-7,22,26H,8-10H2,(H2,20,25)(H,21,24)