N-(2-chlorophenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]acetamide CAS Name: N-(2-chlorophenyl)-2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]acetamide IUPAC Name: N-(2-chlorophenyl)-2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]acetamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O3/c19-13-6-2-4-8-15(13)22-17(25)18(26)23-20-10-12-9-11-5-1-3-7-14(11)21-16(12)24/h1-10,20H,(H,22,25)(H,23,26)