hexadecyl 4-chloranyl-3-[(2-chloranyl-4,4-dimethyl-3-oxidanylidene-pentanoyl)amino]benzoate

Systemtic Name: hexadecyl 4-chloranyl-3-[(2-chloranyl-4,4-dimethyl-3-oxidanylidene-pentanoyl)amino]benzoate Openeye Name: hexadecyl 4-chloro-3-[(2-chloro-4,4-dimethyl-3-oxo-pentanoyl)amino]benzoate CAS Name: 4-chloro-3-[(2-chloro-4,4-dimethyl-1,3-dioxopentyl)amino]benzoic acid hexadecyl ester IUPAC Name: hexadecyl 4-chloro-3-[(2-chloro-4,4-dimethyl-3-oxopentanoyl)amino]benzoate Traditional Name: 4-chloro-3-[(2-chloro-3-keto-4,4-dimethyl-pentanoyl)amino]benzoic acid cetyl ester Formula: C30H47Cl2NO4 MolecularWeight: 556.60448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C(C)(C)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C(C)(C)C)Cl

InChI

InChI=1S/C30H47Cl2NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-37-29(36)23-19-20-24(31)25(22-23)33-28(35)26(32)27(34)30(2,3)4/h19-20,22,26H,5-18,21H2,1-4H3,(H,33,35)