2-[(3-chloranyl-2-methyl-phenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(3-chloro-2-methylanilino)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(3-chloro-2-methylanilino)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H18ClN3O2/c1-13-17(21)7-4-8-18(13)22-12-20(26)24-23-11-16-15-6-3-2-5-14(15)9-10-19(16)25/h2-11,22-23H,12H2,1H3,(H,24,26)