(4-aminocarbonylphenyl)methyl-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-azanium Openeye Name: (4-carbamoylphenyl)methyl-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-cyclopropyl-ammonium CAS Name: (4-carbamoylphenyl)methyl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-cyclopropylammonium IUPAC Name: (4-carbamoylphenyl)methyl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-cyclopropylazanium Traditional Name: (4-carbamoylbenzyl)-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-cyclopropyl-ammonium Formula: C20H23ClN3O3+ MolecularWeight: 388.86792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C[NH+](CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[NH+](CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C20H22ClN3O3/c1-27-18-9-6-15(21)10-17(18)23-19(25)12-24(16-7-8-16)11-13-2-4-14(5-3-13)20(22)26/h2-6,9-10,16H,7-8,11-12H2,1H3,(H2,22,26)(H,23,25)/p+1