2-(2,4-dichlorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2/c22-15-7-6-14(19(23)13-15)12-20(27)24-17-8-10-18(11-9-17)26-21(28)25-16-4-2-1-3-5-16/h1-11,13H,12H2,(H,24,27)(H2,25,26,28)