N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(3-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(3-chlorophenyl)methoxy]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[(3-chlorophenyl)methoxy]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[(3-chlorophenyl)methoxy]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[(3-chlorophenyl)methoxy]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(3-chlorobenzyl)oxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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