2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-chlorophenyl)methyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-chlorophenyl)methyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(4-chlorobenzyl)benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)OCC(=O)N

InChI

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