N-[3-[(2-chlorophenyl)carbamoylamino]phenyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbamoylamino]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)carbamoylamino]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[3-[[(2-chloroanilino)-oxomethyl]amino]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)carbamoylamino]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[3-[(2-chlorophenyl)carbamoylamino]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C19H22ClN4O3+ MolecularWeight: 389.85598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O3/c20-16-6-1-2-7-17(16)23-19(26)22-15-5-3-4-14(12-15)21-18(25)13-24-8-10-27-11-9-24/h1-7,12H,8-11,13H2,(H,21,25)(H2,22,23,26)/p+1