3-chloranyl-N'-(3-chlorophenyl)-5-methoxy-4-propoxy-benzohydrazide

Systemtic Name: 3-chloranyl-N'-(3-chlorophenyl)-5-methoxy-4-propoxy-benzohydrazide Openeye Name: 3-chloro-N'-(3-chlorophenyl)-5-methoxy-4-propoxy-benzohydrazide CAS Name: 3-chloro-N'-(3-chlorophenyl)-5-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-chloro-N'-(3-chlorophenyl)-5-methoxy-4-propoxybenzohydrazide Traditional Name: 3-chloro-N'-(3-chlorophenyl)-5-methoxy-4-propoxy-benzohydrazide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O3/c1-3-7-24-16-14(19)8-11(9-15(16)23-2)17(22)21-20-13-6-4-5-12(18)10-13/h4-6,8-10,20H,3,7H2,1-2H3,(H,21,22)