N-[[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[2-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[2-(3-chlorobenzyl)oxybenzylidene]amino]-3-nitro-benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16ClN3O4/c22-18-8-3-5-15(11-18)14-29-20-10-2-1-6-17(20)13-23-24-21(26)16-7-4-9-19(12-16)25(27)28/h1-13H,14H2,(H,24,26)