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

Systemtic Name: 3-chloranyl-5-methoxy-N'-(3-nitrophenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-chloro-5-methoxy-N'-(3-nitrobenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-chloro-5-methoxy-N'-[(3-nitrophenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-chloro-5-methoxy-N'-(3-nitrobenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-chloro-5-methoxy-N'-(3-nitrobenzoyl)-4-propoxy-benzohydrazide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18ClN3O6/c1-3-7-28-16-14(19)9-12(10-15(16)27-2)18(24)21-20-17(23)11-5-4-6-13(8-11)22(25)26/h4-6,8-10H,3,7H2,1-2H3,(H,20,23)(H,21,24)