3-chloranyl-4-[[2-chloranyl-3-oxidanylidene-3-(1-phenylimidazol-2-yl)propanoyl]amino]-N-octyl-benzamide

Systemtic Name: 3-chloranyl-4-[[2-chloranyl-3-oxidanylidene-3-(1-phenylimidazol-2-yl)propanoyl]amino]-N-octyl-benzamide Openeye Name: 3-chloro-4-[[2-chloro-3-oxo-3-(1-phenylimidazol-2-yl)propanoyl]amino]-N-octyl-benzamide CAS Name: 3-chloro-4-[[2-chloro-1,3-dioxo-3-(1-phenyl-2-imidazolyl)propyl]amino]-N-octylbenzamide IUPAC Name: 3-chloro-4-[[2-chloro-3-oxo-3-(1-phenylimidazol-2-yl)propanoyl]amino]-N-octylbenzamide Traditional Name: 3-chloro-4-[[2-chloro-3-keto-3-(1-phenylimidazol-2-yl)propanoyl]amino]-N-octyl-benzamide Formula: C27H30Cl2N4O3 MolecularWeight: 529.4581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=NC=CN2C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=NC=CN2C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C27H30Cl2N4O3/c1-2-3-4-5-6-10-15-31-26(35)19-13-14-22(21(28)18-19)32-27(36)23(29)24(34)25-30-16-17-33(25)20-11-8-7-9-12-20/h7-9,11-14,16-18,23H,2-6,10,15H2,1H3,(H,31,35)(H,32,36)