N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-12-7-5-11(6-8-12)10-22-14-4-2-1-3-13(14)16(21)19-9-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21)