2,3-bis(chloranyl)-N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide Openeye Name: 2,3-dichloro-N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide CAS Name: N-[amino(4-phenylbutylimino)methyl]-2,3-dichlorobenzamide IUPAC Name: 2,3-dichloro-N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide Traditional Name: 2,3-dichloro-N-[N'-(4-phenylbutyl)amidino]benzamide Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN=C(N)NC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCN=C(N)NC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O/c19-15-11-6-10-14(16(15)20)17(24)23-18(21)22-12-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,10-11H,4-5,9,12H2,(H3,21,22,23,24)