4-chloranyl-N-[(2-phenoxyethanoylamino)carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2-phenoxyethanoylamino)carbamoyl]benzamide Openeye Name: 4-chloro-N-[[(2-phenoxyacetyl)amino]carbamoyl]benzamide CAS Name: 4-chloro-N-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]benzamide IUPAC Name: 4-chloro-N-[[(2-phenoxyacetyl)amino]carbamoyl]benzamide Traditional Name: 4-chloro-N-[[(2-phenoxyacetyl)amino]carbamoyl]benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O4/c17-12-8-6-11(7-9-12)15(22)18-16(23)20-19-14(21)10-24-13-4-2-1-3-5-13/h1-9H,10H2,(H,19,21)(H2,18,20,22,23)