N-carbamimidoyl-N-(pyrrol-1-ylmethyl)benzamide

Systemtic Name: N-carbamimidoyl-N-(pyrrol-1-ylmethyl)benzamide Openeye Name: N-carbamimidoyl-N-(pyrrol-1-ylmethyl)benzamide CAS Name: N-carbamimidoyl-N-(1-pyrrolylmethyl)benzamide IUPAC Name: N-carbamimidoyl-N-(pyrrol-1-ylmethyl)benzamide Traditional Name: N-amidino-N-(pyrrol-1-ylmethyl)benzamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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