N-[2-[2-(2-chloranylethanoylamino)phenyl]ethyl]-4-methyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-(2-chloranylethanoylamino)phenyl]ethyl]-4-methyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[2-[(2-chloroacetyl)amino]phenyl]ethyl]-1-hydroxy-4-methyl-naphthalene-2-carboxamide CAS Name: N-[2-[2-[(2-chloro-1-oxoethyl)amino]phenyl]ethyl]-1-hydroxy-4-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-[(2-chloroacetyl)amino]phenyl]ethyl]-1-hydroxy-4-methylnaphthalene-2-carboxamide Traditional Name: N-[2-[2-[(2-chloroacetyl)amino]phenyl]ethyl]-1-hydroxy-4-methyl-2-naphthamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC=CC=C12)O)C(=O)NCCC3=CC=CC=C3NC(=O)CCl

Isomeric SMILES

CC1=CC(=C(C2=CC=CC=C12)O)C(=O)NCCC3=CC=CC=C3NC(=O)CCl

InChI

InChI=1S/C22H21ClN2O3/c1-14-12-18(21(27)17-8-4-3-7-16(14)17)22(28)24-11-10-15-6-2-5-9-19(15)25-20(26)13-23/h2-9,12,27H,10-11,13H2,1H3,(H,24,28)(H,25,26)