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N-[bis(azanyl)methylidene]-3-(pyrrol-1-ylmethyl)benzamide hydrochloride

N-[bis(azanyl)methylidene]-3-(pyrrol-1-ylmethyl)benzamide hydrochloride

Systemtic Name:N-[bis(azanyl)methylidene]-3-(pyrrol-1-ylmethyl)benzamide hydrochloride
Openeye Name:N-(diaminomethylene)-3-(pyrrol-1-ylmethyl)benzamide hydrochloride
CAS Name:N-(diaminomethylidene)-3-(1-pyrrolylmethyl)benzamide hydrochloride
IUPAC Name:N-(diaminomethylidene)-3-(pyrrol-1-ylmethyl)benzamide hydrochloride
Traditional Name:N-(diaminomethylene)-3-(pyrrol-1-ylmethyl)benzamide hydrochloride
Formula: C13H15ClN4O
MolecularWeight: 278.7374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CC2=CC=CC(=C2)C(=O)N=C(N)N.Cl


Isomeric SMILES

C1=CN(C=C1)CC2=CC=CC(=C2)C(=O)N=C(N)N.Cl


InChI

InChI=1S/C13H14N4O.ClH/c14-13(15)16-12(18)11-5-3-4-10(8-11)9-17-6-1-2-7-17;/h1-8H,9H2,(H4,14,15,16,18);1H


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