N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-(5,7-dibromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(5,7-dibromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[N'-(5,7-dibromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C18H14Br2N4O4 MolecularWeight: 510.13616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C18H14Br2N4O4/c1-28-11-4-2-3-9(5-11)17(26)21-8-14(25)23-24-16-12-6-10(19)7-13(20)15(12)22-18(16)27/h2-7H,8H2,1H3,(H,21,26)(H,23,25)(H,22,24,27)