N-(3-benzamido-4-chloranyl-phenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(3-benzamido-4-chloranyl-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(3-benzamido-4-chloro-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(3-benzamido-4-chlorophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3-benzamido-4-chlorophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3-benzamido-4-chloro-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O5/c1-2-31-20-11-8-15(12-19(20)26(29)30)22(28)24-16-9-10-17(23)18(13-16)25-21(27)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,24,28)(H,25,27)