4-chloranyl-N'-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenecarboximidamide Openeye Name: 4-chloro-N'-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]benzamidine CAS Name: 4-chloro-N'-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]benzenecarboximidamide Traditional Name: 4-chloro-N'-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]benzamidine Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CON=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CO/N=C(/C3=CC=C(C=C3)Cl)\N

InChI

InChI=1S/C18H20ClN3O2/c1-11-9-16(12(2)22(11)15-7-8-15)17(23)10-24-21-18(20)13-3-5-14(19)6-4-13/h3-6,9,15H,7-8,10H2,1-2H3,(H2,20,21)