methyl (1Z)-2-chloranyl-N-[[3-chloranyl-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate

Systemtic Name: methyl (1Z)-2-chloranyl-N-[[3-chloranyl-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate Openeye Name: methyl (1Z)-2-chloro-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate CAS Name: (1Z)-2-chloro-N-[[3-chloro-4-(4-nitrophenoxy)anilino]-oxomethyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-2-chloro-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate Traditional Name: (1Z)-2-chloro-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidic acid methyl ester Formula: C21H15Cl2N3O5 MolecularWeight: 460.2669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O5/c1-30-20(16-4-2-3-5-17(16)22)25-21(27)24-13-6-11-19(18(23)12-13)31-15-9-7-14(8-10-15)26(28)29/h2-12H,1H3,(H,24,27)/b25-20-