2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-N,N-diphenyl-ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N,N-diphenyl-acetamide CAS Name: 2-[[(2,3-dichloroanilino)-oxomethyl]amino]-N,N-diphenylacetamide IUPAC Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N,N-diphenylacetamide Traditional Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N,N-diphenyl-acetamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CNC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CNC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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