4-[carbamimidoyl-(3-chloranylphenoxy)amino]oxy-N-[(E)-3-cyclopentylprop-2-enyl]butanamide

Systemtic Name: 4-[carbamimidoyl-(3-chloranylphenoxy)amino]oxy-N-[(E)-3-cyclopentylprop-2-enyl]butanamide Openeye Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N-[(E)-3-cyclopentylallyl]butanamide CAS Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N-[(E)-3-cyclopentylprop-2-enyl]butanamide IUPAC Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N-[(E)-3-cyclopentylprop-2-enyl]butanamide Traditional Name: 4-[amidino-(3-chlorophenoxy)amino]oxy-N-[(E)-3-cyclopentylallyl]butyramide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=CCNC(=O)CCCON(C(=N)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(C1)/C=C/CNC(=O)CCCON(C(=N)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H27ClN4O3/c20-16-9-3-10-17(14-16)27-24(19(21)22)26-13-5-11-18(25)23-12-4-8-15-6-1-2-7-15/h3-4,8-10,14-15H,1-2,5-7,11-13H2,(H3,21,22)(H,23,25)/b8-4+