4-[(2-chlorophenyl)methoxy]-N'-ethanoyl-3-methoxy-benzohydrazide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N'-ethanoyl-3-methoxy-benzohydrazide Openeye Name: N'-acetyl-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzohydrazide CAS Name: N'-acetyl-4-[(2-chlorophenyl)methoxy]-3-methoxybenzohydrazide IUPAC Name: N'-acetyl-4-[(2-chlorophenyl)methoxy]-3-methoxybenzohydrazide Traditional Name: N'-acetyl-4-(2-chlorobenzyl)oxy-3-methoxy-benzohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H17ClN2O4/c1-11(21)19-20-17(22)12-7-8-15(16(9-12)23-2)24-10-13-5-3-4-6-14(13)18/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)