N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C28H22ClN3O4 MolecularWeight: 499.94498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C28H22ClN3O4/c1-19(23-15-16-25(29)26(17-23)32(34)35)30-31-28(33)22-13-11-20(12-14-22)18-36-27-10-6-5-9-24(27)21-7-3-2-4-8-21/h2-17H,18H2,1H3,(H,31,33)/b30-19+