N'-(3-bromophenyl)-2-chloranyl-N-(6-cyano-1,8-naphthyridin-3-yl)ethanehydrazide

Systemtic Name: N'-(3-bromophenyl)-2-chloranyl-N-(6-cyano-1,8-naphthyridin-3-yl)ethanehydrazide Openeye Name: N'-(3-bromophenyl)-2-chloro-N-(6-cyano-1,8-naphthyridin-3-yl)acetohydrazide CAS Name: N'-(3-bromophenyl)-2-chloro-N-(6-cyano-1,8-naphthyridin-3-yl)acetohydrazide IUPAC Name: N'-(3-bromophenyl)-2-chloro-N-(6-cyano-1,8-naphthyridin-3-yl)acetohydrazide Traditional Name: N'-(3-bromophenyl)-2-chloro-N-(6-cyano-1,8-naphthyridin-3-yl)acetohydrazide Formula: C17H11BrClN5O MolecularWeight: 416.65914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NN(C2=CN=C3C(=C2)C=C(C=N3)C#N)C(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NN(C2=CN=C3C(=C2)C=C(C=N3)C#N)C(=O)CCl

InChI

InChI=1S/C17H11BrClN5O/c18-13-2-1-3-14(6-13)23-24(16(25)7-19)15-5-12-4-11(8-20)9-21-17(12)22-10-15/h1-6,9-10,23H,7H2