4-azanyl-N-[2-[bis(azanyl)methylideneamino]ethyl]-5-chloranyl-2-methoxy-benzamide hydrochloride

Systemtic Name: 4-azanyl-N-[2-[bis(azanyl)methylideneamino]ethyl]-5-chloranyl-2-methoxy-benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-(2-guanidinoethyl)-2-methoxy-benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-[2-(diaminomethylideneamino)ethyl]-2-methoxybenzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-[2-(diaminomethylideneamino)ethyl]-2-methoxybenzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-(2-guanidinoethyl)-2-methoxy-benzamide hydrochloride Formula: C11H17Cl2N5O2 MolecularWeight: 322.19098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN=C(N)N)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN=C(N)N)Cl)N.Cl

InChI

InChI=1S/C11H16ClN5O2.ClH/c1-19-9-5-8(13)7(12)4-6(9)10(18)16-2-3-17-11(14)15;/h4-5H,2-3,13H2,1H3,(H,16,18)(H4,14,15,17);1H