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

Systemtic Name: 4-azanyl-N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]benzamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN4O4/c21-16-3-1-2-4-18(16)29-19-10-5-13(11-17(19)25(27)28)12-23-24-20(26)14-6-8-15(22)9-7-14/h1-12H,22H2,(H,24,26)/b23-12+