(2R)-2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide Openeye Name: (2R)-2-(2,4-dichlorophenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide CAS Name: (2R)-2-(2,4-dichlorophenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(2,4-dichlorophenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide Traditional Name: (2R)-2-(2,4-dichlorophenoxy)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propionamide Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O4/c1-10(12-4-3-5-14(8-12)22(24)25)20-21-17(23)11(2)26-16-7-6-13(18)9-15(16)19/h3-9,11H,1-2H3,(H,21,23)/b20-10-/t11-/m1/s1