4-carbamimidoyl-N-[2-[(4-carbamimidoylphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[2-[(4-carbamimidoylphenyl)carbonylamino]ethyl]benzamide Openeye Name: 4-carbamimidoyl-N-[2-[(4-carbamimidoylbenzoyl)amino]ethyl]benzamide CAS Name: 4-carbamimidoyl-N-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[2-[(4-carbamimidoylbenzoyl)amino]ethyl]benzamide Traditional Name: 4-amidino-N-[2-[(4-amidinobenzoyl)amino]ethyl]benzamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)C(=O)NCCNC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)C(=O)NCCNC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H20N6O2/c19-15(20)11-1-5-13(6-2-11)17(25)23-9-10-24-18(26)14-7-3-12(4-8-14)16(21)22/h1-8H,9-10H2,(H3,19,20)(H3,21,22)(H,23,25)(H,24,26)