N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[3-bromo-4-(2-chlorobenzyl)oxy-benzylidene]amino]-3-nitro-benzamide Formula: C21H15BrClN3O4 MolecularWeight: 488.7185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C21H15BrClN3O4/c22-18-10-14(8-9-20(18)30-13-16-4-1-2-7-19(16)23)12-24-25-21(27)15-5-3-6-17(11-15)26(28)29/h1-12H,13H2,(H,25,27)