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

Systemtic Name: 2-[2-[[2,3-bis(chloranyl)phenyl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-2-[[2-(2,3-dichloroanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dichloroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2,3-dichloroanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[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=C2NC(=O)CNC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=C(C(=CC=C3)Cl)Cl

InChI

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