2-(3,4-dichlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[3-(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=CC(=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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