2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-(3-chlorobenzyl)acetamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CNC(=O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CNC(=O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H18ClN5O2/c18-13-3-1-2-11(8-13)9-21-15(24)10-22-17(25)23-14-6-4-12(5-7-14)16(19)20/h1-8H,9-10H2,(H3,19,20)(H,21,24)(H2,22,23,25)