2-bromanyl-N-[1-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C=CC1=O)Cl)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NNC=C1C=C(C=CC1=O)Cl)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H15BrClN3O3/c1-10(21-17(25)13-4-2-3-5-14(13)18)16(24)22-20-9-11-8-12(19)6-7-15(11)23/h2-10,20H,1H3,(H,21,25)(H,22,24)