4-chloranyl-N-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-(cycloheptylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O2/c1-12(16(21)20-15-6-4-2-3-5-7-15)19-17(22)13-8-10-14(18)11-9-13/h8-12,15H,2-7H2,1H3,(H,19,22)(H,20,21)