N-chloranyl-N-[2-methyl-4-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-chloranyl-N-[2-methyl-4-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-chloro-N-[2-methyl-4-[(2E)-2-(4-oxo-1-naphthylidene)hydrazino]phenyl]acetamide CAS Name: N-chloro-N-[2-methyl-4-[(2E)-2-(4-oxo-1-naphthalenylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-chloro-N-[2-methyl-4-[(2E)-2-(4-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-chloro-N-[4-[(N'E)-N'-(4-keto-1-naphthylidene)hydrazino]-2-methyl-phenyl]acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NN=C2C=CC(=O)C3=CC=CC=C23)N(C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N/N=C/2\C=CC(=O)C3=CC=CC=C23)N(C(=O)C)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-12-11-14(7-9-18(12)23(20)13(2)24)21-22-17-8-10-19(25)16-6-4-3-5-15(16)17/h3-11,21H,1-2H3/b22-17+