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

Systemtic Name: N-cyclopropyl-3-[2-[(3,4-dichlorophenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3,4-dichloroanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3,4-dichloroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3,4-dichloroanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3,4-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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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