2-chloranyl-N-[4-methoxy-3-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methoxy-3-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide Openeye Name: 2-chloro-N-[4-methoxy-3-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide CAS Name: 2-chloro-N-[4-methoxy-3-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-methoxy-3-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 2-chloro-N-[4-methoxy-3-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Formula: C20H23ClN3O4+ MolecularWeight: 404.86732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Cl)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Cl)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C20H22ClN3O4/c1-27-18-7-6-14(22-20(26)15-4-2-3-5-16(15)21)12-17(18)23-19(25)13-24-8-10-28-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,22,26)(H,23,25)/p+1