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

Systemtic Name: N'-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N'-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Traditional Name: N'-[(5-bromo-2-propargyloxy-benzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C19H15BrClN3O3 MolecularWeight: 448.6977

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H15BrClN3O3/c1-2-9-27-17-8-3-14(20)10-13(17)12-22-24-19(26)11-18(25)23-16-6-4-15(21)5-7-16/h1,3-8,10,12H,9,11H2,(H,23,25)(H,24,26)