2-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-[2-[(4-chlorophenyl)methylene]hydrazino]-4-oxo-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[2-[N'-(4-chlorobenzylidene)hydrazino]-4-keto-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H16ClN5O5S MolecularWeight: 461.87884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN5O5S/c1-30-13-6-7-14(15(8-13)25(28)29)22-17(26)9-16-18(27)23-19(31-16)24-21-10-11-2-4-12(20)5-3-11/h2-8,10,16H,9H2,1H3,(H,22,26)(H,23,24,27)