N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[(4-chlorophenoxy)methyl]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NCC(=O)N

InChI

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