2-chloranyl-N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]benzamide Formula: C20H13Cl2N3O4 MolecularWeight: 430.24092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13Cl2N3O4/c21-15-6-2-1-5-14(15)20(26)24-23-12-13-9-10-19(17(11-13)25(27)28)29-18-8-4-3-7-16(18)22/h1-12H,(H,24,26)/b23-12+