N-[4-[(E)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(6-chloro-4-methylquinolin-2-yl)hydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]phenyl]acetamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H17ClN4O/c1-12-9-19(23-18-8-5-15(20)10-17(12)18)24-21-11-14-3-6-16(7-4-14)22-13(2)25/h3-11H,1-2H3,(H,22,25)(H,23,24)/b21-11+