2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-[[(4-bromoanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-keto-ethyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H18BrClN4O3 MolecularWeight: 453.71752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrClN4O3/c1-24(10-16(25)22-15-5-3-2-4-14(15)20)11-17(26)23-18(27)21-13-8-6-12(19)7-9-13/h2-9H,10-11H2,1H3,(H,22,25)(H2,21,23,26,27)