N'-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-propargyloxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C20H17BrClN3O3 MolecularWeight: 462.72428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C)Cl

InChI

InChI=1S/C20H17BrClN3O3/c1-3-8-28-18-7-5-15(21)9-14(18)12-23-25-20(27)11-19(26)24-16-6-4-13(2)17(22)10-16/h1,4-7,9-10,12H,8,11H2,2H3,(H,24,26)(H,25,27)