4-chloranyl-3-[[2-chloranyl-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanoyl]amino]-N-dodecyl-benzamide

Systemtic Name: 4-chloranyl-3-[[2-chloranyl-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanoyl]amino]-N-dodecyl-benzamide Openeye Name: 4-chloro-3-[[2-chloro-3-oxo-3-(1H-pyrrol-2-yl)propanoyl]amino]-N-dodecyl-benzamide CAS Name: 4-chloro-3-[[2-chloro-1,3-dioxo-3-(1H-pyrrol-2-yl)propyl]amino]-N-dodecylbenzamide IUPAC Name: 4-chloro-3-[[2-chloro-3-oxo-3-(1H-pyrrol-2-yl)propanoyl]amino]-N-dodecylbenzamide Traditional Name: 4-chloro-3-[[2-chloro-3-keto-3-(1H-pyrrol-2-yl)propanoyl]amino]-N-lauryl-benzamide Formula: C26H35Cl2N3O3 MolecularWeight: 508.4804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=CC=CN2)Cl

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=CC=CN2)Cl

InChI

InChI=1S/C26H35Cl2N3O3/c1-2-3-4-5-6-7-8-9-10-11-16-30-25(33)19-14-15-20(27)22(18-19)31-26(34)23(28)24(32)21-13-12-17-29-21/h12-15,17-18,23,29H,2-11,16H2,1H3,(H,30,33)(H,31,34)