N-[4-[(2-chlorophenyl)carbamoylamino]phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbamoylamino]phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[4-[(2-chlorophenyl)carbamoylamino]phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[4-[[(2-chloroanilino)-oxomethyl]amino]phenyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[4-[(2-chlorophenyl)carbamoylamino]phenyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[4-[(2-chlorophenyl)carbamoylamino]phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C19H22ClN4O2+ MolecularWeight: 373.85658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O2/c20-16-5-1-2-6-17(16)23-19(26)22-15-9-7-14(8-10-15)21-18(25)13-24-11-3-4-12-24/h1-2,5-10H,3-4,11-13H2,(H,21,25)(H2,22,23,26)/p+1