N-(3,4-dichlorophenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(phenylcarbamoylamino)acetamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c16-12-7-6-11(8-13(12)17)19-14(21)9-18-15(22)20-10-4-2-1-3-5-10/h1-8H,9H2,(H,19,21)(H2,18,20,22)