2-[(2,4-dichlorophenyl)carbamoylamino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamoylamino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(2,4-dichlorophenyl)carbamoylamino]acetamide CAS Name: 2-[[(2,4-dichloroanilino)-oxomethyl]amino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(2,4-dichlorophenyl)carbamoylamino]acetamide Traditional Name: N-benzhydryl-2-[(2,4-dichlorophenyl)carbamoylamino]acetamide Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O2/c23-17-11-12-19(18(24)13-17)26-22(29)25-14-20(28)27-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,27,28)(H2,25,26,29)