4-chloranyl-N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]benzamide CAS Name: 4-chloro-N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[[4-(2,4-dinitrophenoxy)benzylidene]amino]benzamide Formula: C20H13ClN4O6 MolecularWeight: 440.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O6/c21-15-5-3-14(4-6-15)20(26)23-22-12-13-1-8-17(9-2-13)31-19-10-7-16(24(27)28)11-18(19)25(29)30/h1-12H,(H,23,26)