4-[2-[[3,5-bis(chloranyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[3,5-bis(chloranyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3,5-dichloroanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3,5-dichloroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,5-dichloroanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3,5-dichloroanilino)acetyl]amino]benzamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c16-10-5-11(17)7-13(6-10)19-8-14(21)20-12-3-1-9(2-4-12)15(18)22/h1-7,19H,8H2,(H2,18,22)(H,20,21)