N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide

Systemtic Name: N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(5-bromo-2-propargyloxy-benzylidene)amino]-2-methyl-malonamide Formula: C20H17Br2N3O3 MolecularWeight: 507.17528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

InChI

InChI=1S/C20H17Br2N3O3/c1-3-10-28-18-9-8-15(21)11-14(18)12-23-25-20(27)13(2)19(26)24-17-7-5-4-6-16(17)22/h1,4-9,11-13H,10H2,2H3,(H,24,26)(H,25,27)