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

Systemtic Name: 3-[2-[[3,5-bis(chloranyl)phenyl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-(3,5-dichloroanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3,5-dichloroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3,5-dichloroanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3,5-dichloroanilino)acetyl]amino]benzamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c19-12-7-13(20)9-16(8-12)21-10-17(24)22-15-3-1-2-11(6-15)18(25)23-14-4-5-14/h1-3,6-9,14,21H,4-5,10H2,(H,22,24)(H,23,25)