N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O6/c1-10(11-5-6-13(19)14(7-11)22(24)25)20-21-18(23)12-8-15(26-2)17(28-4)16(9-12)27-3/h5-9H,1-4H3,(H,21,23)/b20-10+