N-[4-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propanoyl]phenyl]octadecanamide

Systemtic Name: N-[4-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propanoyl]phenyl]octadecanamide Openeye Name: N-[4-[3-(2-chloroanilino)-3-oxo-propanoyl]phenyl]octadecanamide CAS Name: N-[4-[3-(2-chloroanilino)-1,3-dioxopropyl]phenyl]octadecanamide IUPAC Name: N-[4-[3-(2-chloroanilino)-3-oxopropanoyl]phenyl]octadecanamide Traditional Name: N-[4-[3-(2-chloroanilino)-3-keto-propanoyl]phenyl]stearamide Formula: C33H47ClN2O3 MolecularWeight: 555.19088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C33H47ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-32(38)35-28-24-22-27(23-25-28)31(37)26-33(39)36-30-20-18-17-19-29(30)34/h17-20,22-25H,2-16,21,26H2,1H3,(H,35,38)(H,36,39)