N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-chloro-4-nitro-benzamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-chloro-4-nitrobenzamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-chloro-4-nitrobenzamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]-2-chloro-4-nitro-benzamide Formula: C21H15BrClN3O4 MolecularWeight: 488.7185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C21H15BrClN3O4/c22-16-5-1-15(2-6-16)13-30-18-8-3-14(4-9-18)12-24-25-21(27)19-10-7-17(26(28)29)11-20(19)23/h1-12H,13H2,(H,25,27)/b24-12+