N-[2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[(5-bromo-3-indolylidene)methylhydrazo]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-keto-ethyl]-3-chloro-benzamide Formula: C18H14BrClN4O2 MolecularWeight: 433.68636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN4O2/c19-13-4-5-16-15(7-13)12(8-21-16)9-23-24-17(25)10-22-18(26)11-2-1-3-14(20)6-11/h1-9,23H,10H2,(H,22,26)(H,24,25)