N-[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-benzyl-2-(2,4-dichloroanilino)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-(2,4-dichloroanilino)-1-oxo-3-phenylpropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(2,4-dichloroanilino)-1-oxo-3-phenylpropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[1-benzyl-2-(2,4-dichloroanilino)-2-keto-ethyl]cyclopropanecarboxamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-14-8-9-16(15(21)11-14)22-19(25)17(23-18(24)13-6-7-13)10-12-4-2-1-3-5-12/h1-5,8-9,11,13,17H,6-7,10H2,(H,22,25)(H,23,24)