N-[[1,4-bis(oxidanylidene)-3-pentadecyl-naphthalen-2-yl]methyl]-N-phenyl-carbamoyl chloride

Systemtic Name: N-[[1,4-bis(oxidanylidene)-3-pentadecyl-naphthalen-2-yl]methyl]-N-phenyl-carbamoyl chloride Openeye Name: N-[(1,4-dioxo-3-pentadecyl-2-naphthyl)methyl]-N-phenyl-carbamoyl chloride CAS Name: N-[(1,4-dioxo-3-pentadecyl-2-naphthalenyl)methyl]-N-phenylcarbamoyl chloride IUPAC Name: N-[(1,4-dioxo-3-pentadecylnaphthalen-2-yl)methyl]-N-phenylcarbamoyl chloride Traditional Name: N-[(1,4-diketo-3-pentadecyl-2-naphthyl)methyl]-N-phenyl-carbamoyl chloride Formula: C33H42ClNO3 MolecularWeight: 536.14448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2C1=O)CN(C3=CC=CC=C3)C(=O)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2C1=O)CN(C3=CC=CC=C3)C(=O)Cl

InChI

InChI=1S/C33H42ClNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-29-30(25-35(33(34)38)26-20-15-14-16-21-26)32(37)28-24-19-18-23-27(28)31(29)36/h14-16,18-21,23-24H,2-13,17,22,25H2,1H3