N-[(4-chlorophenyl)carbonylamino]-N'-(2-methylpropyl)benzenecarboximidamide

Systemtic Name: N-[(4-chlorophenyl)carbonylamino]-N'-(2-methylpropyl)benzenecarboximidamide Openeye Name: N-[(4-chlorobenzoyl)amino]-N'-isobutyl-benzamidine CAS Name: N-[[(4-chlorophenyl)-oxomethyl]amino]-N'-(2-methylpropyl)benzenecarboximidamide IUPAC Name: N-[(4-chlorobenzoyl)amino]-N'-(2-methylpropyl)benzenecarboximidamide Traditional Name: N-[(4-chlorobenzoyl)amino]-N'-isobutyl-benzamidine Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=C(C1=CC=CC=C1)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CN=C(C1=CC=CC=C1)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O/c1-13(2)12-20-17(14-6-4-3-5-7-14)21-22-18(23)15-8-10-16(19)11-9-15/h3-11,13H,12H2,1-2H3,(H,20,21)(H,22,23)