2-(2-chlorophenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]propanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]propanamide Openeye Name: 2-(2-chlorophenyl)-N-(N'-isobutylcarbamimidoyl)propanamide CAS Name: N-[amino(2-methylpropylimino)methyl]-2-(2-chlorophenyl)propanamide IUPAC Name: 2-(2-chlorophenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]propanamide Traditional Name: 2-(2-chlorophenyl)-N-(N'-isobutylamidino)propionamide Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=C(N)NC(=O)C(C)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CN=C(N)NC(=O)C(C)C1=CC=CC=C1Cl

InChI

InChI=1S/C14H20ClN3O/c1-9(2)8-17-14(16)18-13(19)10(3)11-6-4-5-7-12(11)15/h4-7,9-10H,8H2,1-3H3,(H3,16,17,18,19)