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

Systemtic Name: 3-chloranyl-N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-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(=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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