4-chloranyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]ethyl]benzamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC(=O)CNC(=O)C3=CC=C(C=C3)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=CNNC(=O)CNC(=O)C3=CC=C(C=C3)Cl)C(=O)N=C2C=C1

InChI

InChI=1S/C19H15ClN4O3/c20-15-7-5-12(6-8-15)18(26)21-11-17(25)24-22-10-14-9-13-3-1-2-4-16(13)23-19(14)27/h1-10,22H,11H2,(H,21,26)(H,24,25)