N'-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(5-bromo-2-propargyloxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C20H17BrClN3O3 MolecularWeight: 462.72428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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