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

Systemtic Name: 3-[2-[[2,3-bis(chloranyl)phenyl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-(2,3-dichloroanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2,3-dichloroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2,3-dichloroanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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