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

Systemtic Name: methyl (1Z)-N-[[3-chloranyl-4-(3-chloranyl-4-nitro-phenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidate Openeye Name: methyl (1Z)-N-[[3-chloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidate CAS Name: (1Z)-N-[[3-chloro-4-(3-chloro-4-nitrophenoxy)anilino]-oxomethyl]-2-methylbenzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-N-[[3-chloro-4-(3-chloro-4-nitrophenoxy)phenyl]carbamoyl]-2-methylbenzenecarboximidate Traditional Name: (1Z)-N-[[3-chloro-4-(3-chloro-4-nitro-phenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidic acid methyl ester Formula: C22H17Cl2N3O5 MolecularWeight: 474.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC(=O)NC2=CC(=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])Cl)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1/C(=N/C(=O)NC2=CC(=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])Cl)Cl)/OC

InChI

InChI=1S/C22H17Cl2N3O5/c1-13-5-3-4-6-16(13)21(31-2)26-22(28)25-14-7-10-20(18(24)11-14)32-15-8-9-19(27(29)30)17(23)12-15/h3-12H,1-2H3,(H,25,28)/b26-21-