3-[(N'-phenylcarbamimidoyl)amino]benzamide

Systemtic Name: 3-[(N'-phenylcarbamimidoyl)amino]benzamide Openeye Name: 3-[(N'-phenylcarbamimidoyl)amino]benzamide CAS Name: 3-[[amino(phenylimino)methyl]amino]benzamide IUPAC Name: 3-[(N'-phenylcarbamimidoyl)amino]benzamide Traditional Name: 3-[(N'-phenylamidino)amino]benzamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c15-13(19)10-5-4-8-12(9-10)18-14(16)17-11-6-2-1-3-7-11/h1-9H,(H2,15,19)(H3,16,17,18)