N-[4-[2-(3,4-dichlorophenyl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(3,4-dichlorophenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3,4-dichlorophenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3,4-dichlorophenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3,4-dichlorophenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-15-8-1-11(9-16(15)20)10-17(23)21-13-4-6-14(7-5-13)22-18(24)12-2-3-12/h1,4-9,12H,2-3,10H2,(H,21,23)(H,22,24)