N-[[3,5-bis(bromanyl)-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[3,5-dibromo-4-(2-chlorobenzyl)oxy-benzylidene]amino]-3-nitro-benzamide Formula: C21H14Br2ClN3O4 MolecularWeight: 567.61456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C21H14Br2ClN3O4/c22-17-8-13(9-18(23)20(17)31-12-15-4-1-2-7-19(15)24)11-25-26-21(28)14-5-3-6-16(10-14)27(29)30/h1-11H,12H2,(H,26,28)