N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(5-chloro-2-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=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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