N-[4-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]phenyl]acetamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H15ClN4O/c1-12(24)22-15-5-2-13(3-6-15)11-21-23-17-8-9-20-18-10-14(19)4-7-16(17)18/h2-11H,1H3,(H,20,23)(H,22,24)/b21-11+