ethyl (1Z)-N-[[3,5-bis(chloranyl)-4-(3-chloranyl-4-nitro-phenoxy)phenyl]carbamoyl]-2,6-bis(chloranyl)benzenecarboximidate

Systemtic Name: ethyl (1Z)-N-[[3,5-bis(chloranyl)-4-(3-chloranyl-4-nitro-phenoxy)phenyl]carbamoyl]-2,6-bis(chloranyl)benzenecarboximidate Openeye Name: ethyl (1Z)-2,6-dichloro-N-[[3,5-dichloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]benzenecarboximidate CAS Name: (1Z)-2,6-dichloro-N-[[3,5-dichloro-4-(3-chloro-4-nitrophenoxy)anilino]-oxomethyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1Z)-2,6-dichloro-N-[[3,5-dichloro-4-(3-chloro-4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate Traditional Name: (1Z)-2,6-dichloro-N-[[3,5-dichloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]benzenecarboximidic acid ethyl ester Formula: C22H14Cl5N3O5 MolecularWeight: 577.62866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)NC1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCO/C(=N\C(=O)NC1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H14Cl5N3O5/c1-2-34-21(19-13(23)4-3-5-14(19)24)29-22(31)28-11-8-16(26)20(17(27)9-11)35-12-6-7-18(30(32)33)15(25)10-12/h3-10H,2H2,1H3,(H,28,31)/b29-21-