[3-[(4-chlorophenyl)carbonylamino]phenyl]methyl-(furan-2-ylmethyl)azanium

Systemtic Name: [3-[(4-chlorophenyl)carbonylamino]phenyl]methyl-(furan-2-ylmethyl)azanium Openeye Name: [3-[(4-chlorobenzoyl)amino]phenyl]methyl-(2-furylmethyl)ammonium CAS Name: [3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]methyl-(2-furanylmethyl)ammonium IUPAC Name: [3-[(4-chlorobenzoyl)amino]phenyl]methyl-(furan-2-ylmethyl)azanium Traditional Name: [3-[(4-chlorobenzoyl)amino]benzyl]-(2-furfuryl)ammonium Formula: C19H18ClN2O2+ MolecularWeight: 341.81142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C[NH2+]CC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C[NH2+]CC3=CC=CO3

InChI

InChI=1S/C19H17ClN2O2/c20-16-8-6-15(7-9-16)19(23)22-17-4-1-3-14(11-17)12-21-13-18-5-2-10-24-18/h1-11,21H,12-13H2,(H,22,23)/p+1