N-[2-[2-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C17H15Br2N3O3 MolecularWeight: 469.1273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C2C=C(C=C(C2=O)Br)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C2C=C(C=C(C2=O)Br)Br

InChI

InChI=1S/C17H15Br2N3O3/c1-10-3-2-4-11(5-10)17(25)20-9-15(23)22-21-8-12-6-13(18)7-14(19)16(12)24/h2-8,21H,9H2,1H3,(H,20,25)(H,22,23)