3-[[[5-carbamimidoyl-2-[[(3-chlorophenyl)carbonylamino]methyl]phenyl]amino]methyl]benzamide

Systemtic Name: 3-[[[5-carbamimidoyl-2-[[(3-chlorophenyl)carbonylamino]methyl]phenyl]amino]methyl]benzamide Openeye Name: 3-[[5-carbamimidoyl-2-[[(3-chlorobenzoyl)amino]methyl]anilino]methyl]benzamide CAS Name: 3-[[5-carbamimidoyl-2-[[[(3-chlorophenyl)-oxomethyl]amino]methyl]anilino]methyl]benzamide IUPAC Name: 3-[[5-carbamimidoyl-2-[[(3-chlorobenzoyl)amino]methyl]anilino]methyl]benzamide Traditional Name: 3-[[5-amidino-2-[[(3-chlorobenzoyl)amino]methyl]anilino]methyl]benzamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=C(C=CC(=C2)C(=N)N)CNC(=O)C3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=C(C=CC(=C2)C(=N)N)CNC(=O)C3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C23H22ClN5O2/c24-19-6-2-5-17(10-19)23(31)29-13-18-8-7-15(21(25)26)11-20(18)28-12-14-3-1-4-16(9-14)22(27)30/h1-11,28H,12-13H2,(H3,25,26)(H2,27,30)(H,29,31)