N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-3,5-bis(bromanyl)-2-oxidanyl-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-3,5-bis(bromanyl)-2-oxidanyl-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-3,5-dibromo-2-hydroxy-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3,5-dibromo-2-hydroxybenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3,5-dibromo-2-hydroxybenzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-3,5-dibromo-2-hydroxy-benzamide Formula: C16H12Br2ClN3O4 MolecularWeight: 505.54518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC(=C2O)Br)Br)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC(=C2O)Br)Br)Cl)OCC(=O)N

InChI

InChI=1S/C16H12Br2ClN3O4/c17-9-4-10(15(24)11(18)5-9)16(25)22-21-6-8-1-2-13(12(19)3-8)26-7-14(20)23/h1-6,24H,7H2,(H2,20,23)(H,22,25)