2-azanyl-5-chloranyl-N-[N'-(phenylmethyl)carbamimidoyl]benzamide

Systemtic Name: 2-azanyl-5-chloranyl-N-[N'-(phenylmethyl)carbamimidoyl]benzamide Openeye Name: 2-amino-N-(N'-benzylcarbamimidoyl)-5-chloro-benzamide CAS Name: 2-amino-N-[amino-(phenylmethyl)iminomethyl]-5-chlorobenzamide IUPAC Name: 2-amino-N-(N'-benzylcarbamimidoyl)-5-chlorobenzamide Traditional Name: 2-amino-N-(N'-benzylamidino)-5-chloro-benzamide Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O/c16-11-6-7-13(17)12(8-11)14(21)20-15(18)19-9-10-4-2-1-3-5-10/h1-8H,9,17H2,(H3,18,19,20,21)