N-[(Z)-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(Z)-(5,7-dibromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-methoxy-benzamide CAS Name: N-[(Z)-(5,7-dibromo-1-methyl-2-oxo-3-indolylidene)amino]-2-methoxybenzamide IUPAC Name: N-[(Z)-(5,7-dibromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-methoxybenzamide Traditional Name: N-[(Z)-(5,7-dibromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-methoxy-benzamide Formula: C17H13Br2N3O3 MolecularWeight: 467.11142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NNC(=O)C3=CC=CC=C3OC)C1=O)Br)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2/C(=N/NC(=O)C3=CC=CC=C3OC)/C1=O)Br)Br

InChI

InChI=1S/C17H13Br2N3O3/c1-22-15-11(7-9(18)8-12(15)19)14(17(22)24)20-21-16(23)10-5-3-4-6-13(10)25-2/h3-8H,1-2H3,(H,21,23)/b20-14-