N-[4-[[3,4-bis(oxidanyl)phenyl]methylamino]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[[3,4-bis(oxidanyl)phenyl]methylamino]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3,4-dihydroxyphenyl)methylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3,4-dihydroxyphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3,4-dihydroxyphenyl)methylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-(protocatechuylamino)phenyl]acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)O)O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)O)O)Cl

InChI

InChI=1S/C15H15ClN2O3/c1-9(19)18-13-4-3-11(7-12(13)16)17-8-10-2-5-14(20)15(21)6-10/h2-7,17,20-21H,8H2,1H3,(H,18,19)