N-[4-[[[(Z)-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]carbamoyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[[(Z)-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]carbamoyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[[[(Z)-(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[[(Z)-(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[[[(Z)-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[[[(Z)-(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]-4-methoxy-benzamide Formula: C22H17Br2N3O4 MolecularWeight: 547.19608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=C(C3=O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C\3/C=C(C=C(C3=O)Br)Br

InChI

InChI=1S/C22H17Br2N3O4/c1-31-18-8-4-13(5-9-18)21(29)26-17-6-2-14(3-7-17)22(30)27-25-12-15-10-16(23)11-19(24)20(15)28/h2-12,25H,1H3,(H,26,29)(H,27,30)/b15-12-