N-[(Z)-N'-(pyrrol-1-ylmethyl)carbamimidoyl]benzamide

Systemtic Name: N-[(Z)-N'-(pyrrol-1-ylmethyl)carbamimidoyl]benzamide Openeye Name: N-[(Z)-N'-(pyrrol-1-ylmethyl)carbamimidoyl]benzamide CAS Name: N-[(Z)-amino(1-pyrrolylmethylimino)methyl]benzamide IUPAC Name: N-[(Z)-N'-(pyrrol-1-ylmethyl)carbamimidoyl]benzamide Traditional Name: N-[(Z)-N'-(pyrrol-1-ylmethyl)amidino]benzamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NCN2C=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=N\CN2C=CC=C2)/N

InChI

InChI=1S/C13H14N4O/c14-13(15-10-17-8-4-5-9-17)16-12(18)11-6-2-1-3-7-11/h1-9H,10H2,(H3,14,15,16,18)