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

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 2-chloro-N-[2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: 2-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=CC=C(C(=C1)C(=O)NCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O)Cl

InChI

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