N-(2-bromophenyl)-N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(5-chloro-2-isopropoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(5-chloro-2-isopropoxy-benzylidene)amino]-2-methyl-malonamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H21BrClN3O3/c1-12(2)28-18-9-8-15(22)10-14(18)11-23-25-20(27)13(3)19(26)24-17-7-5-4-6-16(17)21/h4-13H,1-3H3,(H,24,26)(H,25,27)