N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-4-chloro-benzamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-chlorobenzamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-chlorobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-4-chloro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-11-3-1-10(2-4-11)15(20)18-12-5-7-13(8-6-12)21-9-14(17)19/h1-8H,9H2,(H2,17,19)(H,18,20)