4-chloranyl-N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2,6-diisopropylanilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(2,6-diisopropylanilino)-3-keto-propyl]benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-14(2)18-6-5-7-19(15(3)4)21(18)25-20(26)12-13-24-22(27)16-8-10-17(23)11-9-16/h5-11,14-15H,12-13H2,1-4H3,(H,24,27)(H,25,26)