1-[3-[bis(azanyl)methylidenecarbamoyl]phenyl]pyrrole-2-carboxamide hydrochloride

Systemtic Name: 1-[3-[bis(azanyl)methylidenecarbamoyl]phenyl]pyrrole-2-carboxamide hydrochloride Openeye Name: 1-[3-(diaminomethylenecarbamoyl)phenyl]pyrrole-2-carboxamide hydrochloride CAS Name: 1-[3-[(diaminomethylideneamino)-oxomethyl]phenyl]-2-pyrrolecarboxamide hydrochloride IUPAC Name: 1-[3-(diaminomethylidenecarbamoyl)phenyl]pyrrole-2-carboxamide hydrochloride Traditional Name: 1-[3-(diaminomethylenecarbamoyl)phenyl]pyrrole-2-carboxamide hydrochloride Formula: C13H14ClN5O2 MolecularWeight: 307.73556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC=C2C(=O)N)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC=C2C(=O)N)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C13H13N5O2.ClH/c14-11(19)10-5-2-6-18(10)9-4-1-3-8(7-9)12(20)17-13(15)16;/h1-7H,(H2,14,19)(H4,15,16,17,20);1H