3-[(4-chlorophenyl)carbamoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-N,N-dimethyl-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-20(2)15(21)11-4-3-5-14(10-11)19-16(22)18-13-8-6-12(17)7-9-13/h3-10H,1-2H3,(H2,18,19,22)