[3-[2-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenyl]-5-oxidanyl-5-oxidanylidene-pentan-2-ylidene]azanium

Systemtic Name: [3-[2-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenyl]-5-oxidanyl-5-oxidanylidene-pentan-2-ylidene]azanium Openeye Name: [2-[2-[(4-chlorobenzoyl)amino]-5-methoxy-phenyl]-4-hydroxy-1-methyl-4-oxo-butylidene]ammonium CAS Name: [3-[2-[[(4-chlorophenyl)-oxomethyl]amino]-5-methoxyphenyl]-5-hydroxy-5-oxopentan-2-ylidene]ammonium IUPAC Name: [3-[2-[(4-chlorobenzoyl)amino]-5-methoxyphenyl]-5-hydroxy-5-oxopentan-2-ylidene]azanium Traditional Name: [2-[2-[(4-chlorobenzoyl)amino]-5-methoxy-phenyl]-4-hydroxy-4-keto-1-methyl-butylidene]ammonium Formula: C19H20ClN2O4+ MolecularWeight: 375.8261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH2+])C(CC(=O)O)C1=C(C=CC(=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=[NH2+])C(CC(=O)O)C1=C(C=CC(=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-11(21)15(10-18(23)24)16-9-14(26-2)7-8-17(16)22-19(25)12-3-5-13(20)6-4-12/h3-9,15,21H,10H2,1-2H3,(H,22,25)(H,23,24)/p+1