4-chloranyl-N-ethanoyl-N'-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N-ethanoyl-N'-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: N-acetyl-4-chloro-N'-[2-(4-methoxyphenyl)-2-oxo-acetyl]benzohydrazide CAS Name: N-acetyl-4-chloro-N'-[2-(4-methoxyphenyl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: N-acetyl-4-chloro-N'-[2-(4-methoxyphenyl)-2-oxoacetyl]benzohydrazide Traditional Name: N-acetyl-4-chloro-N'-[2-keto-2-(4-methoxyphenyl)acetyl]benzohydrazide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C1=CC=C(C=C1)Cl)NC(=O)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(C(=O)C1=CC=C(C=C1)Cl)NC(=O)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H15ClN2O5/c1-11(22)21(18(25)13-3-7-14(19)8-4-13)20-17(24)16(23)12-5-9-15(26-2)10-6-12/h3-10H,1-2H3,(H,20,24)