4-[2-[(3,4-dichlorophenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3,4-dichloroanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3,4-dichloroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,4-dichloroanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3,4-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(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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