N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C18H18ClN3O4/c19-14-5-7-15(8-6-14)26-11-17(24)21-9-12-1-3-13(4-2-12)18(25)22-10-16(20)23/h1-8H,9-11H2,(H2,20,23)(H,21,24)(H,22,25)