N-[(E)-N'-(methoxymethyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide hydrochloride

Systemtic Name: N-[(E)-N'-(methoxymethyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide hydrochloride Openeye Name: N-[(E)-N'-(methoxymethyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide hydrochloride CAS Name: N-[(E)-amino(methoxymethylimino)methyl]-3-(1-pyrrolyl)benzamide hydrochloride IUPAC Name: N-[(E)-N'-(methoxymethyl)carbamimidoyl]-3-pyrrol-1-ylbenzamide hydrochloride Traditional Name: N-[(E)-N'-(methoxymethyl)amidino]-3-pyrrol-1-yl-benzamide hydrochloride Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

COCN=C(N)NC(=O)C1=CC(=CC=C1)N2C=CC=C2.Cl

Isomeric SMILES

COC/N=C(\N)/NC(=O)C1=CC(=CC=C1)N2C=CC=C2.Cl

InChI

InChI=1S/C14H16N4O2.ClH/c1-20-10-16-14(15)17-13(19)11-5-4-6-12(9-11)18-7-2-3-8-18;/h2-9H,10H2,1H3,(H3,15,16,17,19);1H