N-[[2,7-bis(oxidanyl)naphthalen-1-yl]-(4-chlorophenyl)methyl]ethanamide

Systemtic Name: N-[[2,7-bis(oxidanyl)naphthalen-1-yl]-(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)-(2,7-dihydroxy-1-naphthyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)-(2,7-dihydroxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)-(2,7-dihydroxynaphthalen-1-yl)methyl]acetamide Traditional Name: N-[(4-chlorophenyl)-(2,7-dihydroxy-1-naphthyl)methyl]acetamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)Cl)C2=C(C=CC3=C2C=C(C=C3)O)O

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)Cl)C2=C(C=CC3=C2C=C(C=C3)O)O

InChI

InChI=1S/C19H16ClNO3/c1-11(22)21-19(13-2-6-14(20)7-3-13)18-16-10-15(23)8-4-12(16)5-9-17(18)24/h2-10,19,23-24H,1H3,(H,21,22)