3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-chloroanilino)-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(4-chloroanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-chloroanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(4-chloroanilino)-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-21(2)17(23)12-4-3-5-15(10-12)19-11-16(22)20-14-8-6-13(18)7-9-14/h3-10,19H,11H2,1-2H3,(H,20,22)