propyl N-(2-chlorophenyl)carbonyl-N'-pentyl-carbamimidate

Systemtic Name: propyl N-(2-chlorophenyl)carbonyl-N'-pentyl-carbamimidate Openeye Name: 2-chloro-N-(N-pentyl-C-propoxy-carbonimidoyl)benzamide CAS Name: N-[(2-chlorophenyl)-oxomethyl]-N'-pentylcarbamimidic acid propyl ester IUPAC Name: propyl N-(2-chlorobenzoyl)-N'-pentylcarbamimidate Traditional Name: N-(N-amyl-C-propoxy-carbonimidoyl)-2-chloro-benzamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(NC(=O)C1=CC=CC=C1Cl)OCCC

Isomeric SMILES

CCCCCN=C(NC(=O)C1=CC=CC=C1Cl)OCCC

InChI

InChI=1S/C16H23ClN2O2/c1-3-5-8-11-18-16(21-12-4-2)19-15(20)13-9-6-7-10-14(13)17/h6-7,9-10H,3-5,8,11-12H2,1-2H3,(H,18,19,20)