3-[[2-bromanyl-3-(4-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-propanoyl]amino]-4-chloranyl-N-dodecyl-benzamide

Systemtic Name: 3-[[2-bromanyl-3-(4-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-propanoyl]amino]-4-chloranyl-N-dodecyl-benzamide Openeye Name: 3-[[2-bromo-3-(4-methylisoxazol-3-yl)-3-oxo-propanoyl]amino]-4-chloro-N-dodecyl-benzamide CAS Name: 3-[[2-bromo-3-(4-methyl-3-isoxazolyl)-1,3-dioxopropyl]amino]-4-chloro-N-dodecylbenzamide IUPAC Name: 3-[[2-bromo-3-(4-methyl-1,2-oxazol-3-yl)-3-oxopropanoyl]amino]-4-chloro-N-dodecylbenzamide Traditional Name: 3-[[2-bromo-3-keto-3-(4-methylisoxazol-3-yl)propanoyl]amino]-4-chloro-N-lauryl-benzamide Formula: C26H35BrClN3O4 MolecularWeight: 568.9308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=NOC=C2C)Br

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=NOC=C2C)Br

InChI

InChI=1S/C26H35BrClN3O4/c1-3-4-5-6-7-8-9-10-11-12-15-29-25(33)19-13-14-20(28)21(16-19)30-26(34)22(27)24(32)23-18(2)17-35-31-23/h13-14,16-17,22H,3-12,15H2,1-2H3,(H,29,33)(H,30,34)