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

Systemtic Name: 4-azanyl-N-[bis(azanyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-guanidino-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(diaminomethylideneamino)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(diaminomethylideneamino)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-guanidino-2-methoxy-benzamide Formula: C9H12ClN5O2 MolecularWeight: 257.67688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN=C(N)N)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN=C(N)N)Cl)N

InChI

InChI=1S/C9H12ClN5O2/c1-17-7-3-6(11)5(10)2-4(7)8(16)14-15-9(12)13/h2-3H,11H2,1H3,(H,14,16)(H4,12,13,15)