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

Systemtic Name: ethyl (1Z)-N-[[3-chloranyl-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidate Openeye Name: ethyl (1Z)-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidate CAS Name: (1Z)-N-[[3-chloro-4-(4-nitrophenoxy)anilino]-oxomethyl]-2-methylbenzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-methylbenzenecarboximidate Traditional Name: (1Z)-N-[[3-chloro-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-methyl-benzenecarboximidic acid ethyl ester Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3C

Isomeric SMILES

CCO/C(=N\C(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])Cl)/C3=CC=CC=C3C

InChI

InChI=1S/C23H20ClN3O5/c1-3-31-22(19-7-5-4-6-15(19)2)26-23(28)25-16-8-13-21(20(24)14-16)32-18-11-9-17(10-12-18)27(29)30/h4-14H,3H2,1-2H3,(H,25,28)/b26-22-