1-(3-chloranylphenoxy)-1-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butoxy]guanidine

Systemtic Name: 1-(3-chloranylphenoxy)-1-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butoxy]guanidine Openeye Name: 1-(3-chlorophenoxy)-1-[4-(4-formylpiperazin-1-yl)-4-oxo-butoxy]guanidine CAS Name: 1-(3-chlorophenoxy)-1-[4-(4-formyl-1-piperazinyl)-4-oxobutoxy]guanidine IUPAC Name: 1-(3-chlorophenoxy)-1-[4-(4-formylpiperazin-1-yl)-4-oxobutoxy]guanidine Traditional Name: 1-(3-chlorophenoxy)-1-[4-(4-formylpiperazino)-4-keto-butoxy]guanidine Formula: C16H22ClN5O4 MolecularWeight: 383.82998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CCCON(C(=N)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CCCON(C(=N)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H22ClN5O4/c17-13-3-1-4-14(11-13)26-22(16(18)19)25-10-2-5-15(24)21-8-6-20(12-23)7-9-21/h1,3-4,11-12H,2,5-10H2,(H3,18,19)