3-chloranyl-N-[(Z)-N'-chloranylcarbamimidoyl]-4-(propylcarbamoylamino)benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-N'-chloranylcarbamimidoyl]-4-(propylcarbamoylamino)benzamide Openeye Name: 3-chloro-N-[(Z)-N'-chlorocarbamimidoyl]-4-(propylcarbamoylamino)benzamide CAS Name: N-[(Z)-amino(chloroimino)methyl]-3-chloro-4-[[oxo(propylamino)methyl]amino]benzamide IUPAC Name: 3-chloro-N-[(Z)-N'-chlorocarbamimidoyl]-4-(propylcarbamoylamino)benzamide Traditional Name: 3-chloro-N-[(Z)-N'-chloroamidino]-4-(propylcarbamoylamino)benzamide Formula: C12H15Cl2N5O2 MolecularWeight: 332.1858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=C(C=C(C=C1)C(=O)NC(=NCl)N)Cl

Isomeric SMILES

CCCNC(=O)NC1=C(C=C(C=C1)C(=O)N/C(=N\Cl)/N)Cl

InChI

InChI=1S/C12H15Cl2N5O2/c1-2-5-16-12(21)17-9-4-3-7(6-8(9)13)10(20)18-11(15)19-14/h3-4,6H,2,5H2,1H3,(H2,16,17,21)(H3,15,18,19,20)