N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O4/c22-18-11-10-16(12-19(18)25(27)28)13-23-24-21(26)17-8-4-5-9-20(17)29-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,26)/b23-13+