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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H15ClN4O3/c1-11-14(20)6-4-8-15(11)22-18(26)19(27)24-21-10-13-9-12-5-2-3-7-16(12)23-17(13)25/h2-10,21H,1H3,(H,22,26)(H,24,27)