N-[[3,5-bis(bromanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3,5-dibromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3,5-dibromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3,5-dibromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[3,5-dibromo-4-(1-naphthylmethoxy)benzylidene]amino]-3-nitro-benzamide Formula: C25H17Br2N3O4 MolecularWeight: 583.22818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3Br)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3Br)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C25H17Br2N3O4/c26-22-11-16(14-28-29-25(31)18-7-4-9-20(13-18)30(32)33)12-23(27)24(22)34-15-19-8-3-6-17-5-1-2-10-21(17)19/h1-14H,15H2,(H,29,31)