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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-chlorophenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 4-(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(=CC=C1CNC(=O)C2=CC=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)OCC(=O)N)Cl

InChI

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