3-chloranyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide

Systemtic Name: 3-chloranyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide Openeye Name: 3-chloro-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide CAS Name: 3-chloro-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 3-chloro-1-N,1-N'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide Traditional Name: 3-chloro-N,N'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-15(17-9-5-3-6-10-17)24-20(26)22(13-19(23)14-22)21(27)25-16(2)18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3,(H,24,26)(H,25,27)