4-azanyl-N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)benzylidene]amino]benzamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)N)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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