N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(3-carbamimidoylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(3-amidinophenyl)carbamoylamino]phenyl]acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C16H17N5O2/c1-10(22)19-13-6-3-7-14(9-13)21-16(23)20-12-5-2-4-11(8-12)15(17)18/h2-9H,1H3,(H3,17,18)(H,19,22)(H2,20,21,23)