N-[azanyl-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-4-chloranyl-benzamide

Systemtic Name: N-[azanyl-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-4-chloranyl-benzamide Openeye Name: N-[amino-[(2,2,6,6-tetramethyl-1-piperidyl)amino]methylene]-4-chloro-benzamide CAS Name: N-[amino-[(2,2,6,6-tetramethyl-1-piperidinyl)amino]methylidene]-4-chlorobenzamide IUPAC Name: N-[amino-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-4-chlorobenzamide Traditional Name: N-[amino-[(2,2,6,6-tetramethylpiperidino)amino]methylene]-4-chloro-benzamide Formula: C17H25ClN4O MolecularWeight: 336.8596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1NC(=NC(=O)C2=CC=C(C=C2)Cl)N)(C)C)C

Isomeric SMILES

CC1(CCCC(N1NC(=NC(=O)C2=CC=C(C=C2)Cl)N)(C)C)C

InChI

InChI=1S/C17H25ClN4O/c1-16(2)10-5-11-17(3,4)22(16)21-15(19)20-14(23)12-6-8-13(18)9-7-12/h6-9H,5,10-11H2,1-4H3,(H3,19,20,21,23)