N'-(4-carbamimidoyl-3-chloranyl-phenyl)butanediamide

Systemtic Name: N'-(4-carbamimidoyl-3-chloranyl-phenyl)butanediamide Openeye Name: N'-(4-carbamimidoyl-3-chloro-phenyl)butanediamide CAS Name: N'-(4-carbamimidoyl-3-chlorophenyl)butanediamide IUPAC Name: N'-(4-carbamimidoyl-3-chlorophenyl)butanediamide Traditional Name: N'-(4-amidino-3-chloro-phenyl)succinamide Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(=O)N)Cl)C(=N)N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC(=O)N)Cl)C(=N)N

InChI

InChI=1S/C11H13ClN4O2/c12-8-5-6(1-2-7(8)11(14)15)16-10(18)4-3-9(13)17/h1-2,5H,3-4H2,(H2,13,17)(H3,14,15)(H,16,18)